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Tamar Ziegler and I have just uploaded to the arXiv our paper “Narrow progressions in the primes“, submitted to the special issue “Analytic Number Theory” in honor of the 60th birthday of Helmut Maier. The results here are vaguely reminiscent of the recent progress on bounded gaps in the primes, but use different methods.

About a decade ago, Ben Green and I showed that the primes contained arbitrarily long arithmetic progressions: given any ${k}$, one could find a progression ${n, n+r, \dots, n+(k-1)r}$ with ${r>0}$ consisting entirely of primes. In fact we showed the same statement was true if the primes were replaced by any subset of the primes of positive relative density.

A little while later, Tamar Ziegler and I obtained the following generalisation: given any ${k}$ and any polynomials ${P_1,\dots,P_k: {\bf Z} \rightarrow {\bf Z}}$ with ${P_1(0)=\dots=P_k(0)}$, one could find a “polynomial progression” ${n+P_1(r),\dots,n+P_k(r)}$ with ${r>0}$ consisting entirely of primes. Furthermore, we could make this progression somewhat “narrow” by taking ${r = n^{o(1)}}$ (where ${o(1)}$ denotes a quantity that goes to zero as ${n}$ goes to infinity). Again, the same statement also applies if the primes were replaced by a subset of positive relative density. My previous result with Ben corresponds to the linear case ${P_i(r) = (i-1)r}$.

In this paper we were able to make the progressions a bit narrower still: given any ${k}$ and any polynomials ${P_1,\dots,P_k: {\bf Z} \rightarrow {\bf Z}}$ with ${P_1(0)=\dots=P_k(0)}$, one could find a “polynomial progression” ${n+P_1(r),\dots,n+P_k(r)}$ with ${r>0}$ consisting entirely of primes, and such that ${r \leq \log^L n}$, where ${L}$ depends only on ${k}$ and ${P_1,\dots,P_k}$ (in fact it depends only on ${k}$ and the degrees of ${P_1,\dots,P_k}$). The result is still true if the primes are replaced by a subset of positive density ${\delta}$, but unfortunately in our arguments we must then let ${L}$ depend on ${\delta}$. However, in the linear case ${P_i(r) = (i-1)r}$, we were able to make ${L}$ independent of ${\delta}$ (although it is still somewhat large, of the order of ${k 2^k}$).

The polylogarithmic factor is somewhat necessary: using an upper bound sieve, one can easily construct a subset of the primes of density, say, ${90\%}$, whose arithmetic progressions ${n,n+r,\dots,n+(k-1)r}$ of length ${k}$ all obey the lower bound ${r \gg \log^{k-1} n}$. On the other hand, the prime tuples conjecture predicts that if one works with the actual primes rather than dense subsets of the primes, then one should have infinitely many length ${k}$ arithmetic progressions of bounded width for any fixed ${k}$. The ${k=2}$ case of this is precisely the celebrated theorem of Yitang Zhang that was the focus of the recently concluded Polymath8 project here. The higher ${k}$ case is conjecturally true, but appears to be out of reach of known methods. (Using the multidimensional Selberg sieve of Maynard, one can get ${m}$ primes inside an interval of length ${O( \exp(O(m)) )}$, but this is such a sparse set of primes that one would not expect to find even a progression of length three within such an interval.)

The argument in the previous paper was unable to obtain a polylogarithmic bound on the width of the progressions, due to the reliance on a certain technical “correlation condition” on a certain Selberg sieve weight ${\nu}$. This correlation condition required one to control arbitrarily long correlations of ${\nu}$, which was not compatible with a bounded value of ${L}$ (particularly if one wanted to keep ${L}$ independent of ${\delta}$).

However, thanks to recent advances in this area by Conlon, Fox, and Zhao (who introduced a very nice “densification” technique), it is now possible (in principle, at least) to delete this correlation condition from the arguments. Conlon-Fox-Zhao did this for my original theorem with Ben; and in the current paper we apply the densification method to our previous argument to similarly remove the correlation condition. This method does not fully eliminate the need to control arbitrarily long correlations, but allows most of the factors in such a long correlation to be bounded, rather than merely controlled by an unbounded weight such as ${\nu}$. This turns out to be significantly easier to control, although in the non-linear case we still unfortunately had to make ${L}$ large compared to ${\delta}$ due to a certain “clearing denominators” step arising from the complicated nature of the Gowers-type uniformity norms that we were using to control polynomial averages. We believe though that this an artefact of our method, and one should be able to prove our theorem with an ${L}$ that is uniform in ${\delta}$.

Here is a simple instance of the densification trick in action. Suppose that one wishes to establish an estimate of the form

$\displaystyle {\bf E}_n {\bf E}_r f(n) g(n+r) h(n+r^2) = o(1) \ \ \ \ \ (1)$

for some real-valued functions ${f,g,h}$ which are bounded in magnitude by a weight function ${\nu}$, but which are not expected to be bounded; this average will naturally arise when trying to locate the pattern ${(n,n+r,n+r^2)}$ in a set such as the primes. Here I will be vague as to exactly what range the parameters ${n,r}$ are being averaged over. Suppose that the factor ${g}$ (say) has enough uniformity that one can already show a smallness bound

$\displaystyle {\bf E}_n {\bf E}_r F(n) g(n+r) H(n+r^2) = o(1) \ \ \ \ \ (2)$

whenever ${F, H}$ are bounded functions. (One should think of ${F,H}$ as being like the indicator functions of “dense” sets, in contrast to ${f,h}$ which are like the normalised indicator functions of “sparse” sets). The bound (2) cannot be directly applied to control (1) because of the unbounded (or “sparse”) nature of ${f}$ and ${h}$. However one can “densify” ${f}$ and ${h}$ as follows. Since ${f}$ is bounded in magnitude by ${\nu}$, we can bound the left-hand side of (1) as

$\displaystyle {\bf E}_n \nu(n) | {\bf E}_r g(n+r) h(n+r^2) |.$

The weight function ${\nu}$ will be normalised so that ${{\bf E}_n \nu(n) = O(1)}$, so by the Cauchy-Schwarz inequality it suffices to show that

$\displaystyle {\bf E}_n \nu(n) | {\bf E}_r g(n+r) h(n+r^2) |^2 = o(1).$

The left-hand side expands as

$\displaystyle {\bf E}_n {\bf E}_r {\bf E}_s \nu(n) g(n+r) h(n+r^2) g(n+s) h(n+s^2).$

Now, it turns out that after an enormous (but finite) number of applications of the Cauchy-Schwarz inequality to steadily eliminate the ${g,h}$ factors, as well as a certain “polynomial forms condition” hypothesis on ${\nu}$, one can show that

$\displaystyle {\bf E}_n {\bf E}_r {\bf E}_s (\nu-1)(n) g(n+r) h(n+r^2) g(n+s) h(n+s^2) = o(1).$

(Because of the polynomial shifts, this requires a method known as “PET induction”, but let me skip over this point here.) In view of this estimate, we now just need to show that

$\displaystyle {\bf E}_n {\bf E}_r {\bf E}_s g(n+r) h(n+r^2) g(n+s) h(n+s^2) = o(1).$

Now we can reverse the previous steps. First, we collapse back to

$\displaystyle {\bf E}_n | {\bf E}_r g(n+r) h(n+r^2) |^2 = o(1).$

One can bound ${|{\bf E}_r g(n+r) h(n+r^2)|}$ by ${{\bf E}_r \nu(n+r) \nu(n+r^2)}$, which can be shown to be “bounded on average” in a suitable sense (e.g. bounded ${L^4}$ norm) via the aforementioned polynomial forms condition. Because of this and the Hölder inequality, the above estimate is equivalent to

$\displaystyle {\bf E}_n | {\bf E}_r g(n+r) h(n+r^2) | = o(1).$

By setting ${F}$ to be the signum of ${{\bf E}_r g(n+r) h(n+r^2)}$, this is equivalent to

$\displaystyle {\bf E}_n {\bf E}_r F(n) g(n+r) h(n+r^2) = o(1).$

This is halfway between (1) and (2); the sparsely supported function ${f}$ has been replaced by its “densification” ${F}$, but we have not yet densified ${h}$ to ${H}$. However, one can shift ${n}$ by ${r^2}$ and repeat the above arguments to achieve a similar densificiation of ${h}$, at which point one has reduced (1) to (2).

Kevin Ford, Ben Green, Sergei Konyagin, and myself have just posted to the arXiv our preprint “Large gaps between consecutive prime numbers“. This paper concerns the “opposite” problem to that considered by the recently concluded Polymath8 project, which was concerned with very small values of the prime gap ${p_{n+1}-p_n}$. Here, we wish to consider the largest prime gap ${G(X) = p_{n+1}-p_n}$ that one can find in the interval ${[X] = \{1,\dots,X\}}$ as ${X}$ goes to infinity.

Finding lower bounds on ${G(X)}$ is more or less equivalent to locating long strings of consecutive composite numbers that are not too large compared to the length of the string. A classic (and quite well known) construction here starts with the observation that for any natural number ${n}$, the consecutive numbers ${n!+2, n!+3,\dots,n!+n}$ are all composite, because each ${n!+i}$, ${i=2,\dots,n}$ is divisible by some prime ${p \leq n}$, while being strictly larger than that prime ${p}$. From this and Stirling’s formula, it is not difficult to obtain the bound

$\displaystyle G(X) \gg \frac{\log X}{\log\log X}. \ \ \ \ \ (1)$

A more efficient bound comes from the prime number theorem: there are only ${(1+o(1)) \frac{X}{\log X}}$ primes up to ${X}$, so just from the pigeonhole principle one can locate a string of consecutive composite numbers up to ${X}$ of length at least ${(1-o(1)) \log X}$, thus

$\displaystyle G(X) \gtrsim \log X \ \ \ \ \ (2)$

where we use ${X \gtrsim Y}$ or ${Y \lesssim X}$ as shorthand for ${X \geq (1-o(1)) Y}$ or ${Y \leq (1+o(1)) X}$.

What about upper bounds? The Cramér random model predicts that the primes up to ${X}$ are distributed like a random subset ${\{1,\dots,X\}}$ of density ${1/\log X}$. Using this model, Cramér arrived at the conjecture

$\displaystyle G(X) \ll \log^2 X.$

In fact, if one makes the extremely optimistic assumption that the random model perfectly describes the behaviour of the primes, one would arrive at the even more precise prediction

$\displaystyle G(X) \sim \log^2 X.$

However, it is no longer widely believed that this optimistic version of the conjecture is true, due to some additional irregularities in the primes coming from the basic fact that large primes cannot be divisible by very small primes. Using the Maier matrix method to capture some of this irregularity, Granville was led to the conjecture that

$\displaystyle G(X) \gtrsim 2e^{-\gamma} \log^2 X$

(note that ${2e^{-\gamma} = 1.1229\dots}$ is slightly larger than ${1}$). For comparison, the known upper bounds on ${G(X)}$ are quite weak; unconditionally one has ${G(X) \ll X^{0.525}}$ by the work of Baker, Harman, and Pintz, and even on the Riemann hypothesis one only gets down to ${G(X) \ll X^{1/2} \log X}$, as shown by Cramér (a slight improvement is also possible if one additionally assumes the pair correlation conjecture; see this article of Heath-Brown and the references therein).

This conjecture remains out of reach of current methods. In 1931, Westzynthius managed to improve the bound (2) slightly to

$\displaystyle G(X) \gg \frac{\log\log\log X}{\log\log\log\log X} \log X ,$

which Erdös in 1935 improved to

$\displaystyle G(X) \gg \frac{\log\log X}{(\log\log\log X)^2} \log X$

and Rankin in 1938 improved slightly further to

$\displaystyle G(X) \gtrsim c \frac{\log\log X (\log\log\log\log X)}{(\log\log\log X)^2} \log X \ \ \ \ \ (3)$

with ${c=1/3}$. Remarkably, this rather strange bound then proved extremely difficult to advance further on; until recently, the only improvements were to the constant ${c}$, which was raised to ${c=\frac{1}{2} e^\gamma}$ in 1963 by Schönhage, to ${c= e^\gamma}$ in 1963 by Rankin, to ${c = 1.31256 e^\gamma}$ by Maier and Pomerance, and finally to ${c = 2e^\gamma}$ in 1997 by Pintz.

Erdös listed the problem of making ${c}$ arbitrarily large one of his favourite open problems, even offering (“somewhat rashly”, in his words) a cash prize for the solution. Our main result answers this question in the affirmative:

Theorem 1 The bound (3) holds for arbitrarily large ${c>0}$.

In principle, we thus have a bound of the form

$\displaystyle G(X) \geq f(X) \frac{\log\log X (\log\log\log\log X)}{(\log\log\log X)^2} \log X$

for some ${f(X)}$ that grows to infinity. Unfortunately, due to various sources of ineffectivity in our methods, we cannot provide any explicit rate of growth on ${f(X)}$ at all.

We decided to announce this result the old-fashioned way, as part of a research lecture; more precisely, Ben Green announced the result in his ICM lecture this Tuesday. (The ICM staff have very efficiently put up video of his talks (and most of the other plenary and prize talks) online; Ben’s talk is here, with the announcement beginning at about 0:48. Note a slight typo in his slides, in that the exponent of ${\log\log\log X}$ in the denominator is ${3}$ instead of ${2}$.) Ben’s lecture slides may be found here.

By coincidence, an independent proof of this theorem has also been obtained very recently by James Maynard.

I discuss our proof method below the fold.

I’ve just uploaded to the arXiv the D.H.J. Polymath paper “Variants of the Selberg sieve, and bounded intervals containing many primes“, which is the second paper to be produced from the Polymath8 project (the first one being discussed here). We’ll refer to this latter paper here as the Polymath8b paper, and the former as the Polymath8a paper. As with Polymath8a, the Polymath8b paper is concerned with the smallest asymptotic prime gap

$\displaystyle H_1 := \liminf_{n \rightarrow \infty}(p_{n+1}-p_n),$

where ${p_n}$ denotes the ${n^{th}}$ prime, as well as the more general quantities

$\displaystyle H_m := \liminf_{n \rightarrow \infty}(p_{n+m}-p_n).$

In the breakthrough paper of Goldston, Pintz, and Yildirim, the bound ${H_1 \leq 16}$ was obtained under the strong hypothesis of the Elliott-Halberstam conjecture. An unconditional bound on ${H_1}$, however, remained elusive until the celebrated work of Zhang last year, who showed that

$\displaystyle H_1 \leq 70{,}000{,}000.$

The Polymath8a paper then improved this to ${H_1 \leq 4{,}680}$. After that, Maynard introduced a new multidimensional Selberg sieve argument that gave the substantial improvement

$\displaystyle H_1 \leq 600$

unconditionally, and ${H_1 \leq 12}$ on the Elliott-Halberstam conjecture; furthermore, bounds on ${H_m}$ for higher ${m}$ were obtained for the first time, and specifically that ${H_m \ll m^3 e^{4m}}$ for all ${m \geq 1}$, with the improvements ${H_2 \leq 600}$ and ${H_m \ll m^3 e^{2m}}$ on the Elliott-Halberstam conjecture. (I had independently discovered the multidimensional sieve idea, although I did not obtain Maynard’s specific numerical results, and my asymptotic bounds were a bit weaker.)

In Polymath8b, we obtain some further improvements. Unconditionally, we have ${H_1 \leq 246}$ and ${H_m \ll m e^{(4 - \frac{28}{157}) m}}$, together with some explicit bounds on ${H_2,H_3,H_4,H_5}$; on the Elliott-Halberstam conjecture we have ${H_m \ll m e^{2m}}$ and some numerical improvements to the ${H_2,H_3,H_4,H_5}$ bounds; and assuming the generalised Elliott-Halberstam conjecture we have the bound ${H_1 \leq 6}$, which is best possible from sieve-theoretic methods thanks to the parity problem obstruction.

There were a variety of methods used to establish these results. Maynard’s paper obtained a criterion for bounding ${H_m}$ which reduced to finding a good solution to a certain multidimensional variational problem. When the dimension parameter ${k}$ was relatively small (e.g. ${k \leq 100}$), we were able to obtain good numerical solutions both by continuing the method of Maynard (using a basis of symmetric polynomials), or by using a Krylov iteration scheme. For large ${k}$, we refined the asymptotics and obtained near-optimal solutions of the variational problem. For the ${H_1}$ bounds, we extended the reach of the multidimensional Selberg sieve (particularly under the assumption of the generalised Elliott-Halberstam conjecture) by allowing the function ${F}$ in the multidimensional variational problem to extend to a larger region of space than was previously admissible, albeit with some tricky new constraints on ${F}$ (and penalties in the variational problem). This required some unusual sieve-theoretic manipulations, notably an “epsilon trick”, ultimately relying on the elementary inequality ${(a+b)^2 \geq a^2 + 2ab}$, that allowed one to get non-trivial lower bounds for sums such as ${\sum_n (a(n)+b(n))^2}$ even if the sum ${\sum_n b(n)^2}$ had no non-trivial estimates available; and a way to estimate divisor sums such as ${\sum_{n\leq x} \sum_{d|n} \lambda_d}$ even if ${d}$ was permitted to be comparable to or even exceed ${x}$, by using the fundamental theorem of arithmetic to factorise ${n}$ (after restricting to the case when ${n}$ is almost prime). I hope that these sieve-theoretic tricks will be useful in future work in the subject.

With this paper, the Polymath8 project is almost complete; there is still a little bit of scope to push our methods further and get some modest improvement for instance to the ${H_1 \leq 246}$ bound, but this would require a substantial amount of effort, and it is probably best to instead wait for some new breakthrough in the subject to come along. One final task we are performing is to write up a retrospective article on both the 8a and 8b experiences, an incomplete writeup of which can be found here. If anyone wishes to contribute some commentary on these projects (whether you were an active contributor, an occasional contributor, or a silent “lurker” in the online discussion), please feel free to do so in the comments to this post.

There are multiple purposes to this blog post.

The first purpose is to announce the uploading of the paper “New equidistribution estimates of Zhang type, and bounded gaps between primes” by D.H.J. Polymath, which is the main output of the Polymath8a project on bounded gaps between primes, to the arXiv, and to describe the main results of this paper below the fold.

The second purpose is to roll over the previous thread on all remaining Polymath8a-related matters (e.g. updates on the submission status of the paper) to a fresh thread. (Discussion of the ongoing Polymath8b project is however being kept on a separate thread, to try to reduce confusion.)

The final purpose of this post is to coordinate the writing of a retrospective article on the Polymath8 experience, which has been solicited for the Newsletter of the European Mathematical Society. I suppose that this could encompass both the Polymath8a and Polymath8b projects, even though the second one is still ongoing (but I think we will soon be entering the endgame there). I think there would be two main purposes of such a retrospective article. The first one would be to tell a story about the process of conducting mathematical research, rather than just describe the outcome of such research; this is an important aspect of the subject which is given almost no attention in most mathematical writing, and it would be good to be able to capture some sense of this process while memories are still relatively fresh. The other would be to draw some tentative conclusions with regards to what the strengths and weaknesses of a Polymath project are, and how appropriate such a format would be for other mathematical problems than bounded gaps between primes. In my opinion, the bounded gaps problem had some fairly unique features that made it particularly amenable to a Polymath project, such as (a) a high level of interest amongst the mathematical community in the problem; (b) a very focused objective (“improve ${H}$!”), which naturally provided an obvious metric to measure progress; (c) the modular nature of the project, which allowed for people to focus on one aspect of the problem only, and still make contributions to the final goal; and (d) a very reasonable level of ambition (for instance, we did not attempt to prove the twin prime conjecture, which in my opinion would make a terrible Polymath project at our current level of mathematical technology). This is not an exhaustive list of helpful features of the problem; I would welcome other diagnoses of the project by other participants.

With these two objectives in mind, I propose a format for the retrospective article consisting of a brief introduction to the polymath concept in general and the polymath8 project in particular, followed by a collection of essentially independent contributions by different participants on their own experiences and thoughts. Finally we could have a conclusion section in which we make some general remarks on the polymath project (such as the remarks above). I’ve started a dropbox subfolder for this article (currently in a very skeletal outline form only), and will begin writing a section on my own experiences; other participants are of course encouraged to add their own sections (it is probably best to create separate files for these, and then input them into the main file retrospective.tex, to reduce edit conflicts. If there are participants who wish to contribute but do not currently have access to the Dropbox folder, please email me and I will try to have you added (or else you can supply your thoughts by email, or in the comments to this post; we may have a section for shorter miscellaneous comments from more casual participants, for people who don’t wish to write a lengthy essay on the subject).

As for deadlines, the EMS Newsletter would like a submitted article by mid-April in order to make the June issue, but in the worst case, it will just be held over until the issue after that.

I’ve just uploaded to the arXiv the paper “Finite time blowup for an averaged three-dimensional Navier-Stokes equation“, submitted to J. Amer. Math. Soc.. The main purpose of this paper is to formalise the “supercriticality barrier” for the global regularity problem for the Navier-Stokes equation, which roughly speaking asserts that it is not possible to establish global regularity by any “abstract” approach which only uses upper bound function space estimates on the nonlinear part of the equation, combined with the energy identity. This is done by constructing a modification of the Navier-Stokes equations with a nonlinearity that obeys essentially all of the function space estimates that the true Navier-Stokes nonlinearity does, and which also obeys the energy identity, but for which one can construct solutions that blow up in finite time. Results of this type had been previously established by Montgomery-Smith, Gallagher-Paicu, and Li-Sinai for variants of the Navier-Stokes equation without the energy identity, and by Katz-Pavlovic and by Cheskidov for dyadic analogues of the Navier-Stokes equations in five and higher dimensions that obeyed the energy identity (see also the work of Plechac and Sverak and of Hou and Lei that also suggest blowup for other Navier-Stokes type models obeying the energy identity in five and higher dimensions), but to my knowledge this is the first blowup result for a Navier-Stokes type equation in three dimensions that also obeys the energy identity. Intriguingly, the method of proof in fact hints at a possible route to establishing blowup for the true Navier-Stokes equations, which I am now increasingly inclined to believe is the case (albeit for a very small set of initial data).

To state the results more precisely, recall that the Navier-Stokes equations can be written in the form

$\displaystyle \partial_t u + (u \cdot \nabla) u = \nu \Delta u + \nabla p$

for a divergence-free velocity field ${u}$ and a pressure field ${p}$, where ${\nu>0}$ is the viscosity, which we will normalise to be one. We will work in the non-periodic setting, so the spatial domain is ${{\bf R}^3}$, and for sake of exposition I will not discuss matters of regularity or decay of the solution (but we will always be working with strong notions of solution here rather than weak ones). Applying the Leray projection ${P}$ to divergence-free vector fields to this equation, we can eliminate the pressure, and obtain an evolution equation

$\displaystyle \partial_t u = \Delta u + B(u,u) \ \ \ \ \ (1)$

purely for the velocity field, where ${B}$ is a certain bilinear operator on divergence-free vector fields (specifically, ${B(u,v) = -\frac{1}{2} P( (u \cdot \nabla) v + (v \cdot \nabla) u)}$. The global regularity problem for Navier-Stokes is then equivalent to the global regularity problem for the evolution equation (1).

An important feature of the bilinear operator ${B}$ appearing in (1) is the cancellation law

$\displaystyle \langle B(u,u), u \rangle = 0$

(using the ${L^2}$ inner product on divergence-free vector fields), which leads in particular to the fundamental energy identity

$\displaystyle \frac{1}{2} \int_{{\bf R}^3} |u(T,x)|^2\ dx + \int_0^T \int_{{\bf R}^3} |\nabla u(t,x)|^2\ dx dt = \frac{1}{2} \int_{{\bf R}^3} |u(0,x)|^2\ dx.$

This identity (and its consequences) provide essentially the only known a priori bound on solutions to the Navier-Stokes equations from large data and arbitrary times. Unfortunately, as discussed in this previous post, the quantities controlled by the energy identity are supercritical with respect to scaling, which is the fundamental obstacle that has defeated all attempts to solve the global regularity problem for Navier-Stokes without any additional assumptions on the data or solution (e.g. perturbative hypotheses, or a priori control on a critical norm such as the ${L^\infty_t L^3_x}$ norm).

Our main result is then (slightly informally stated) as follows

Theorem 1 There exists an averaged version ${\tilde B}$ of the bilinear operator ${B}$, of the form

$\displaystyle \tilde B(u,v) := \int_\Omega m_{3,\omega}(D) Rot_{3,\omega}$

$\displaystyle B( m_{1,\omega}(D) Rot_{1,\omega} u, m_{2,\omega}(D) Rot_{2,\omega} v )\ d\mu(\omega)$

for some probability space ${(\Omega, \mu)}$, some spatial rotation operators ${Rot_{i,\omega}}$ for ${i=1,2,3}$, and some Fourier multipliers ${m_{i,\omega}}$ of order ${0}$, for which one still has the cancellation law

$\displaystyle \langle \tilde B(u,u), u \rangle = 0$

and for which the averaged Navier-Stokes equation

$\displaystyle \partial_t u = \Delta u + \tilde B(u,u) \ \ \ \ \ (2)$

admits solutions that blow up in finite time.

(There are some integrability conditions on the Fourier multipliers ${m_{i,\omega}}$ required in the above theorem in order for the conclusion to be non-trivial, but I am omitting them here for sake of exposition.)

Because spatial rotations and Fourier multipliers of order ${0}$ are bounded on most function spaces, ${\tilde B}$ automatically obeys almost all of the upper bound estimates that ${B}$ does. Thus, this theorem blocks any attempt to prove global regularity for the true Navier-Stokes equations which relies purely on the energy identity and on upper bound estimates for the nonlinearity; one must use some additional structure of the nonlinear operator ${B}$ which is not shared by an averaged version ${\tilde B}$. Such additional structure certainly exists – for instance, the Navier-Stokes equation has a vorticity formulation involving only differential operators rather than pseudodifferential ones, whereas a general equation of the form (2) does not. However, “abstract” approaches to global regularity generally do not exploit such structure, and thus cannot be used to affirmatively answer the Navier-Stokes problem.

It turns out that the particular averaged bilinear operator ${B}$ that we will use will be a finite linear combination of local cascade operators, which take the form

$\displaystyle C(u,v) := \sum_{n \in {\bf Z}} (1+\epsilon_0)^{5n/2} \langle u, \psi_{1,n} \rangle \langle v, \psi_{2,n} \rangle \psi_{3,n}$

where ${\epsilon_0>0}$ is a small parameter, ${\psi_1,\psi_2,\psi_3}$ are Schwartz vector fields whose Fourier transform is supported on an annulus, and ${\psi_{i,n}(x) := (1+\epsilon_0)^{3n/2} \psi_i( (1+\epsilon_0)^n x)}$ is an ${L^2}$-rescaled version of ${\psi_i}$ (basically a “wavelet” of wavelength about ${(1+\epsilon_0)^{-n}}$ centred at the origin). Such operators were essentially introduced by Katz and Pavlovic as dyadic models for ${B}$; they have the essentially the same scaling property as ${B}$ (except that one can only scale along powers of ${1+\epsilon_0}$, rather than over all positive reals), and in fact they can be expressed as an average of ${B}$ in the sense of the above theorem, as can be shown after a somewhat tedious amount of Fourier-analytic symbol manipulations.

If we consider nonlinearities ${\tilde B}$ which are a finite linear combination of local cascade operators, then the equation (2) more or less collapses to a system of ODE in certain “wavelet coefficients” of ${u}$. The precise ODE that shows up depends on what precise combination of local cascade operators one is using. Katz and Pavlovic essentially considered a single cascade operator together with its “adjoint” (needed to preserve the energy identity), and arrived (more or less) at the system of ODE

$\displaystyle \partial_t X_n = - (1+\epsilon_0)^{2n} X_n + (1+\epsilon_0)^{\frac{5}{2}(n-1)} X_{n-1}^2 - (1+\epsilon_0)^{\frac{5}{2} n} X_n X_{n+1} \ \ \ \ \ (3)$

where ${X_n: [0,T] \rightarrow {\bf R}}$ are scalar fields for each integer ${n}$. (Actually, Katz-Pavlovic worked with a technical variant of this particular equation, but the differences are not so important for this current discussion.) Note that the quadratic terms on the RHS carry a higher exponent of ${1+\epsilon_0}$ than the dissipation term; this reflects the supercritical nature of this evolution (the energy ${\frac{1}{2} \sum_n X_n^2}$ is monotone decreasing in this flow, so the natural size of ${X_n}$ given the control on the energy is ${O(1)}$). There is a slight technical issue with the dissipation if one wishes to embed (3) into an equation of the form (2), but it is minor and I will not discuss it further here.

In principle, if the ${X_n}$ mode has size comparable to ${1}$ at some time ${t_n}$, then energy should flow from ${X_n}$ to ${X_{n+1}}$ at a rate comparable to ${(1+\epsilon_0)^{\frac{5}{2} n}}$, so that by time ${t_{n+1} \approx t_n + (1+\epsilon_0)^{-\frac{5}{2} n}}$ or so, most of the energy of ${X_n}$ should have drained into the ${X_{n+1}}$ mode (with hardly any energy dissipated). Since the series ${\sum_{n \geq 1} (1+\epsilon_0)^{-\frac{5}{2} n}}$ is summable, this suggests finite time blowup for this ODE as the energy races ever more quickly to higher and higher modes. Such a scenario was indeed established by Katz and Pavlovic (and refined by Cheskidov) if the dissipation strength ${(1+\epsilon)^{2n}}$ was weakened somewhat (the exponent ${2}$ has to be lowered to be less than ${\frac{5}{3}}$). As mentioned above, this is enough to give a version of Theorem 1 in five and higher dimensions.

On the other hand, it was shown a few years ago by Barbato, Morandin, and Romito that (3) in fact admits global smooth solutions (at least in the dyadic case ${\epsilon_0=1}$, and assuming non-negative initial data). Roughly speaking, the problem is that as energy is being transferred from ${X_n}$ to ${X_{n+1}}$, energy is also simultaneously being transferred from ${X_{n+1}}$ to ${X_{n+2}}$, and as such the solution races off to higher modes a bit too prematurely, without absorbing all of the energy from lower modes. This weakens the strength of the blowup to the point where the moderately strong dissipation in (3) is enough to kill the high frequency cascade before a true singularity occurs. Because of this, the original Katz-Pavlovic model cannot quite be used to establish Theorem 1 in three dimensions. (Actually, the original Katz-Pavlovic model had some additional dispersive features which allowed for another proof of global smooth solutions, which is an unpublished result of Nazarov.)

To get around this, I had to “engineer” an ODE system with similar features to (3) (namely, a quadratic nonlinearity, a monotone total energy, and the indicated exponents of ${(1+\epsilon_0)}$ for both the dissipation term and the quadratic terms), but for which the cascade of energy from scale ${n}$ to scale ${n+1}$ was not interrupted by the cascade of energy from scale ${n+1}$ to scale ${n+2}$. To do this, I needed to insert a delay in the cascade process (so that after energy was dumped into scale ${n}$, it would take some time before the energy would start to transfer to scale ${n+1}$), but the process also needed to be abrupt (once the process of energy transfer started, it needed to conclude very quickly, before the delayed transfer for the next scale kicked in). It turned out that one could build a “quadratic circuit” out of some basic “quadratic gates” (analogous to how an electrical circuit could be built out of basic gates such as amplifiers or resistors) that achieved this task, leading to an ODE system essentially of the form

$\displaystyle \partial_t X_{1,n} = - (1+\epsilon_0)^{2n} X_{1,n}$

$\displaystyle + (1+\epsilon_0)^{5n/2} (- \epsilon^{-2} X_{3,n} X_{4,n} - \epsilon X_{1,n} X_{2,n} - \epsilon^2 \exp(-K^{10}) X_{1,n} X_{3,n}$

$\displaystyle + K X_{4,n-1}^2)$

$\displaystyle \partial_t X_{2,n} = - (1+\epsilon_0)^{2n} X_{2,n} + (1+\epsilon_0)^{5n/2} (\epsilon X_{1,n}^2 - \epsilon^{-1} K^{10} X_{3,n}^2)$

$\displaystyle \partial_t X_{3,n} = - (1+\epsilon_0)^{2n} X_{3,n} + (1+\epsilon_0)^{5n/2} (\epsilon^2 \exp(-K^{10}) X_{1,n}^2$

$\displaystyle + \epsilon^{-1} K^{10} X_{2,n} X_{3,n} )$

$\displaystyle \partial_t X_{4,n} =- (1+\epsilon_0)^{2n} X_{4,n} + (1+\epsilon_0)^{5n/2} (\epsilon^{-2} X_{3,n} X_{1,n}$

$\displaystyle - (1+\epsilon_0)^{5/2} K X_{4,n} X_{1,n+1})$

where ${K \geq 1}$ is a suitable large parameter and ${\epsilon > 0}$ is a suitable small parameter (much smaller than ${1/K}$). To visualise the dynamics of such a system, I found it useful to describe this system graphically by a “circuit diagram” that is analogous (but not identical) to the circuit diagrams arising in electrical engineering:

The coupling constants here range widely from being very large to very small; in practice, this makes the ${X_{2,n}}$ and ${X_{3,n}}$ modes absorb very little energy, but exert a sizeable influence on the remaining modes. If a lot of energy is suddenly dumped into ${X_{1,n}}$, what happens next is roughly as follows: for a moderate period of time, nothing much happens other than a trickle of energy into ${X_{2,n}}$, which in turn causes a rapid exponential growth of ${X_{3,n}}$ (from a very low base). After this delay, ${X_{3,n}}$ suddenly crosses a certain threshold, at which point it causes ${X_{1,n}}$ and ${X_{4,n}}$ to exchange energy back and forth with extreme speed. The energy from ${X_{4,n}}$ then rapidly drains into ${X_{1,n+1}}$, and the process begins again (with a slight loss in energy due to the dissipation). If one plots the total energy ${E_n := \frac{1}{2} ( X_{1,n}^2 + X_{2,n}^2 + X_{3,n}^2 + X_{4,n}^2 )}$ as a function of time, it looks schematically like this:

As in the previous heuristic discussion, the time between cascades from one frequency scale to the next decay exponentially, leading to blowup at some finite time ${T}$. (One could describe the dynamics here as being similar to the famous “lighting the beacons” scene in the Lord of the Rings movies, except that (a) as each beacon gets ignited, the previous one is extinguished, as per the energy identity; (b) the time between beacon lightings decrease exponentially; and (c) there is no soundtrack.)

There is a real (but remote) possibility that this sort of construction can be adapted to the true Navier-Stokes equations. The basic blowup mechanism in the averaged equation is that of a von Neumann machine, or more precisely a construct (built within the laws of the inviscid evolution ${\partial_t u = \tilde B(u,u)}$) that, after some time delay, manages to suddenly create a replica of itself at a finer scale (and to largely erase its original instantiation in the process). In principle, such a von Neumann machine could also be built out of the laws of the inviscid form of the Navier-Stokes equations (i.e. the Euler equations). In physical terms, one would have to build the machine purely out of an ideal fluid (i.e. an inviscid incompressible fluid). If one could somehow create enough “logic gates” out of ideal fluid, one could presumably build a sort of “fluid computer”, at which point the task of building a von Neumann machine appears to reduce to a software engineering exercise rather than a PDE problem (providing that the gates are suitably stable with respect to perturbations, but (as with actual computers) this can presumably be done by converting the analog signals of fluid mechanics into a more error-resistant digital form). The key thing missing in this program (in both senses of the word) to establish blowup for Navier-Stokes is to construct the logic gates within the laws of ideal fluids. (Compare with the situation for cellular automata such as Conway’s “Game of Life“, in which Turing complete computers, universal constructors, and replicators have all been built within the laws of that game.)

I’ve just finished the first draft of my book “Expansion in finite simple groups of Lie type“, which is  based in the lecture notes for my graduate course on this topic that were previously posted on this blog.  It also contains some newer material, such as the notes on Lie algebras and Lie groups that I posted most recently here.

I’ve just uploaded to the arXiv my article “Algebraic combinatorial geometry: the polynomial method in arithmetic combinatorics, incidence combinatorics, and number theory“, submitted to the new journal “EMS surveys in the mathematical sciences“.  This is the first draft of a survey article on the polynomial method – a technique in combinatorics and number theory for controlling a relevant set of points by comparing it with the zero set of a suitably chosen polynomial, and then using tools from algebraic geometry (e.g. Bezout’s theorem) on that zero set. As such, the method combines algebraic geometry with combinatorial geometry, and could be viewed as the philosophy of a combined field which I dub “algebraic combinatorial geometry”.   There is also an important extension of this method when one is working overthe reals, in which methods from algebraic topology (e.g. the ham sandwich theorem and its generalisation to polynomials), and not just algebraic geometry, come into play also.

The polynomial method has been used independently many times in mathematics; for instance, it plays a key role in the proof of Baker’s theorem in transcendence theory, or Stepanov’s method in giving an elementary proof of the Riemann hypothesis for finite fields over curves; in combinatorics, the nullstellenatz of Alon is also another relatively early use of the polynomial method.  More recently, it underlies Dvir’s proof of the Kakeya conjecture over finite fields and Guth and Katz’s near-complete solution to the Erdos distance problem in the plane, and can be used to give a short proof of the Szemeredi-Trotter theorem.  One of the aims of this survey is to try to present all of these disparate applications of the polynomial method in a somewhat unified context; my hope is that there will eventually be a systematic foundation for algebraic combinatorial geometry which naturally contains all of these different instances the polynomial method (and also suggests new instances to explore); but the field is unfortunately not at that stage of maturity yet.

This is something of a first draft, so comments and suggestions are even more welcome than usual.  (For instance, I have already had my attention drawn to some additional uses of the polynomial method in the literature that I was not previously aware of.)

Emmanuel Breuillard, Ben Green, Bob Guralnick, and I have just uploaded to the arXiv our joint paper “Expansion in finite simple groups of Lie type“. This long-delayed paper (announced way back in 2010!) is a followup to our previous paper in which we showed that, with one possible exception, generic pairs of elements of a simple algebraic group (over an uncountable field) generated a free group which was strongly dense in the sense that any nonabelian subgroup of this group was Zariski dense. The main result of this paper is to establish the analogous result for finite simple groups of Lie type (as defined in the previous blog post) and bounded rank, namely that almost all pairs ${a,b}$ of elements of such a group generate a Cayley graph which is a (two-sided) expander, with expansion constant bounded below by a quantity depending on the rank of the group. (Informally, this means that the random walk generated by ${a,b}$ spreads out in logarithmic time to be essentially uniformly distributed across the group, as opposed for instance to being largely trapped in an algebraic subgroup. Thus if generic elements did not generate a strongly dense group, one would probably expect expansion to fail.)

There are also some related results established in the paper. Firstly, as we discovered after writing our first paper, there was one class of algebraic groups for which our demonstration of strongly dense subgroups broke down, namely the ${Sp_4}$ groups in characteristic three. In the current paper we provide in a pair of appendices a new argument that covers this case (or more generally, ${Sp_4}$ in odd characteristic), by first reducing to the case of affine groups ${k^2 \rtimes SL_2(k)}$ (which can be found inside ${Sp_4}$ as a subgroup) and then using a ping-pong argument (in a p-adic metric) in the latter context.

Secondly, we show that the distinction between one-sided expansion and two-sided expansion (see this set of lecture notes of mine for definitions) is erased in the context of Cayley graphs of bounded degree, in the sense that such graphs are one-sided expanders if and only if they are two-sided expanders (perhaps with slightly different expansion constants). The argument turns out to be an elementary combinatorial one, based on the “pivot” argument discussed in these lecture notes of mine.

Now to the main result of the paper, namely the expansion of random Cayley graphs. This result had previously been established for ${SL_2}$ by Bourgain and Gamburd, and Ben, Emmanuel and I had used the Bourgain-Gamburd method to achieve the same result for Suzuki groups. For the other finite simple groups of Lie type, expander graphs had been constructed by Kassabov, Lubotzky, and Nikolov, but they required more than two generators, which were placed deterministically rather than randomly. (Here, I am skipping over a large number of other results on expanding Cayley graphs; see this survey of Lubotzsky for a fairly recent summary of developments.) The current paper also uses the “Bourgain-Gamburd machine”, as discussed in these lecture notes of mine, to demonstrate expansion. This machine shows how expansion of a Cayley graph follows from three basic ingredients, which we state informally as follows:

• Non-concentration (A random walk in this graph does not concentrate in a proper subgroup);
• Product theorem (A medium-sized subset of this group which is not trapped in a proper subgroup will expand under multiplication); and
• Quasirandomness (The group has no small non-trivial linear representations).

Quasirandomness of arbitrary finite simple groups of Lie type was established many years ago (predating, in fact, the introduction of the term “quasirandomness” by Gowers for this property) by Landazuri-Seitz and Seitz-Zalesskii, and the product theorem was already established by Pyber-Szabo and independently by Breuillard, Green, and myself. So the main problem is to establish non-concentration: that for a random Cayley graph on a finite simple group ${G}$ of Lie type, random walks did not concentrate in proper subgroups.

The first step was to classify the proper subgroups of ${G}$. Fortunately, these are all known; in particular, such groups are either contained in proper algebraic subgroups of the algebraic group containing ${G}$ (or a bounded cover thereof) with bounded complexity, or are else arising (up to conjugacy) from a version ${G(F')}$ of the same group ${G =G(F)}$ associated to a proper subfield ${F'}$ of the field ${F}$ respectively; this follows for instance from the work of Larsen and Pink, but also can be deduced using the classification of finite simple groups, together with some work of Aschbacher, Liebeck-Seitz, and Nori. We refer to the two types of subgroups here as “structural subgroups” and “subfield subgroups”.

To preclude concentration in a structural subgroup, we use our previous result that generic elements of an algebraic group generate a strongly dense subgroup, and so do not concentrate in any algebraic subgroup. To translate this result from the algebraic group setting to the finite group setting, we need a Schwarz-Zippel lemma for finite simple groups of Lie type. This is straightforward for Chevalley groups, but turns out to be a bit trickier for the Steinberg and Suzuki-Ree groups, and we have to go back to the Chevalley-type parameterisation of such groups in terms of (twisted) one-parameter subgroups, that can be found for instance in the text of Carter; this “twisted Schwartz-Zippel lemma” may possibly have further application to analysis on twisted simple groups of Lie type. Unfortunately, the Schwartz-Zippel estimate becomes weaker in twisted settings, and particularly in the case of triality groups ${{}^3 D_4(q)}$, which require a somewhat ad hoc additional treatment that relies on passing to a simpler subgroup present in a triality group, namely a central product of two different ${SL_2}$‘s.

To rule out concentration in a conjugate of a subfield group, we repeat an argument we introduced in our Suzuki paper and pass to a matrix model and analyse the coefficients of the characteristic polynomial of words in this Cayley graph, to prevent them from concentrating in a subfield. (Note that these coefficients are conjugation-invariant.)

Van Vu and I have just uploaded to the arXiv our joint paper “Local universality of zeroes of random polynomials“. This paper is a sequel to our previous work on local universality of eigenvalues of (non-Hermitian) random matrices ${M_n}$ with independent entries. One can re-interpret these previous results as a universality result for a certain type of random polynomial ${f: {\bf C} \rightarrow {\bf C}}$, namely the characteristic polynomial ${f(z) = \hbox{det}(M_n-z)}$ of the random matrix ${M_n}$. In this paper, we consider the analogous problem for a different model of random polynomial, namely polynomials ${f}$ with independent random coefficients. More precisely, we consider random polynomials ${f = f_n}$ of the form

$\displaystyle f(z) = \sum_{i=0}^n c_i \xi_i z^n$

where ${c_0,\ldots,c_n \in {\bf C}}$ are deterministic complex coefficients, and ${\xi_0,\ldots,\xi_n \equiv \xi}$ are independent identically distributed copies of a complex random variable ${\xi}$, which we normalise to have mean zero and variance one. For simplicity we will ignore the technical issue that the leading coefficient ${c_n \xi_n}$ is allowed to vanish; then ${f}$ has ${n}$ zeroes ${\zeta_1,\ldots,\zeta_n \in {\bf C}}$ (counting multiplicity), which can be viewed as a random point process ${\Sigma = \{\zeta_1,\ldots,\zeta_n\}}$ in the complex plane. In analogy with other models (such as random matrix models), we expect the (suitably normalised) asymptotic statistics of this point process in the limit ${n \rightarrow \infty}$ to be universal, in the sense that it is largely independent of the precise distribution of the atom variable ${\xi}$.

Our results are fairly general with regard to the choice of coefficients ${c_i}$, but we isolate three particular choice of coefficients that are particularly natural and well-studied in the literature:

• Flat polynomials (or Weyl polynomials) in which ${c_i := \frac{1}{\sqrt{i!}}}$.
• Elliptic polynomials (or binomial polynomials) in which ${c_i := \sqrt{\binom{n}{i}}}$.
• Kac polynomials in which ${c_i := 1}$.

The flat and elliptic polynomials enjoy special symmetries in the model case when the atom distribution ${\xi}$ is a complex Gaussian ${N(0,1)_{\bf C}}$. Indeed, the zeroes ${\Sigma}$ of elliptic polynomials with complex Gaussian coefficients have a distribution which is invariant with respect to isometries ${T: {\bf C} \cup \{\infty\} \rightarrow {\bf C} \cup \{\infty\}}$ of the Riemann sphere ${{\bf C} \cup \{\infty\}}$ (thus ${T\Sigma}$ has the same distribution as ${\Sigma}$), while the zeroes of the limiting case ${\sum_{i=0}^\infty \frac{1}{\sqrt{i!}} \xi_i z^i}$ of the flat polynomials with complex Gaussian coefficients are similarly invariant with respect to isometries ${T: {\bf C} \rightarrow {\bf C}}$ of the complex plane ${{\bf C}}$. (For a nice geometric proof of this facts, I recommend the nice book of Hough, Krishnapur, Peres, and Virag.)

The global (i.e. coarse-scale) distribution of zeroes of these polynomials is well understood, first in the case of gaussian distributions using the fundamental tool of the Kac-Rice formula, and then for more general choices of atom distribution in the recent work of Kabluchko and Zaporozhets. The zeroes of the flat polynomials are asymptotically distributed according to the circular law, normalised to be uniformly distributed on the disk ${B(0,\sqrt{n})}$ of radius ${\sqrt{n}}$ centred at the origin. To put it a bit informally, the zeroes are asymptotically distributed according to the measure ${\frac{1}{\pi} 1_{|z| \leq \sqrt{n}} dz}$, where ${dz}$ denotes Lebesgue measure on the complex plane. One can non-rigorously see the scale ${\sqrt{n}}$ appear by observing that when ${|z|}$ is much larger than ${\sqrt{n}}$, we expect the leading term ${\frac{1}{\sqrt{n!}} \xi_n z^n}$ of the flat polynomial ${\sum_{i=0}^n \frac{1}{\sqrt{i!}} \xi_i z^i}$ to dominate, so that the polynomial should not have any zeroes in this region.

Similarly, the distribution of the elliptic polynomials is known to be asymptotically distributed according to a Cauchy-type distribution ${\frac{1}{\pi} \frac{1}{1+|z|^2/n} dz}$. The Kac polynomials ${\sum_{i=0}^n \xi_i z^i}$ behave differently; the zeroes concentrate uniformly on the unit circle ${|z|=1}$ (which is reasonable, given that one would expect the top order term ${\xi_i z^i}$ to dominate for ${|z| > 1}$ and the bottom order term ${\xi_0}$ to dominate for ${|z| < 1}$). In particular, whereas the typical spacing between zeroes in the flat and elliptic cases would be expected to be comparable to ${1}$, the typical spacing between zeroes for a Kac polynomial would be expected instead to be comparable to ${1/n}$.

In our paper we studied the local distribution of zeroes at the scale of the typical spacing. In the case of polynomials with continuous complex atom disribution ${\xi}$, the natural statistic to measure here is the ${k}$-point correlation function ${\rho^{(k)}(z_1,\ldots,z_k)}$, which for distinct complex numbers ${z_1,\ldots,z_k}$ can be defined as the probability that there is a zero in each of the balls ${B(z_1,\varepsilon),\ldots,B(z_k,\varepsilon)}$ for some infinitesimal ${\epsilon >0}$, divided by the normalising factor ${(\pi \epsilon^2)^k}$. (One can also define a ${k}$-point correlation function in the case of a discrete distribution, but it will be a measure rather than a function in that case.) Our first main theorem is a general replacement principle which asserts, very roughly speaking, that the asymptotic ${k}$-point correlation functions of two random polynomials ${f, \tilde f}$ will agree if the log-magnitudes ${\log |f(z)|, \log |\tilde f(z)|}$ have asymptotically the same distribution (actually we have to consider the joint distribution of ${\log |f(z_1)|, \ldots \log |f(z_k)|}$ for several points ${z_1,\ldots,z_k}$, but let us ignore this detail for now), and if the polynomials ${f, \tilde f}$ obeys a “non-clustering property” which asserts, roughly speaking, that not too many of the zeroes of ${f}$ can typically concentrate in a small ball. This replacement principle was implicit in our previous paper (and can be viewed as a local-scale version of the global-scale replacement principle in this earlier paper of ours). Specialising the replacement principle to the elliptic or flat polynomials, and using the Lindeberg swapping argument, we obtain a Two Moment Theorem that asserts, roughly speaking, that the asymptotic behaviour of the ${k}$-point correlation functions depends only on the first two moments of the real and imaginary components of ${\xi}$, as long as one avoids some regions of space where universality is expected to break down. (In particular, because ${f(0) = c_0 \xi_0}$ does not have a universal distribution, one does not expect universality to hold near the origin; there is a similar problem near infinity.) Closely related results, by a slightly different method, have also been obtained recently by Ledoan, Merkli, and Starr. A similar result holds for the Kac polynomials after rescaling to account for the narrower spacing between zeroes.

We also have analogous results in the case of polynomials with real coefficients (so that the coefficients ${c_i}$ and the atom distribution ${\xi}$ are both real). In this case one expects to see a certain number of real zeroes, together with conjugate pairs of complex zeroes. Instead of the ${k}$-point correlation function ${\rho^{(k)}(z_1,\ldots,z_k)}$, the natural object of study is now the mixed ${(k,l)}$-point correlation function ${\rho^{(k,l)}(x_1,\ldots,x_k,z_1,\ldots,z_l)}$ that (roughly speaking) controls how often one can find a real zero near the real numbers ${x_1,\ldots,x_k}$, and a complex zero near the points ${z_1,\ldots,z_l}$. It turns out that one can disentangle the real and strictly complex zeroes and obtain separate universality results for both zeroes, provided that at least one of the polynomials involved obeys a “weak repulsion estimate” that shows that the real zeroes do not cluster very close to each other (and that the complex zeroes do not cluster very close to their complex conjugates). Such an estimate is needed to avoid the situation of two nearby real zeroes “colliding” to create a (barely) complex zero and its complex conjugate, or the time reversal of such a collision. Fortunately, in the case of real gaussian polynomials one can use the Kac-Rice formula to establish such a weak repulsion estimate, allowing analogues of the above universality results for complex random polynomials in the real case. Among other things, this gives universality results for the number ${N_{\bf R}}$ of real zeroes of a random flat or elliptic polynomial; it turns out this number is typically equal to ${\frac{2}{\pi} \sqrt{n} + O(n^{1/2-c})}$ and ${\frac{n} + O(n^{1/2-c})}$ respectively. (For Kac polynomials, the situation is somewhat different; it was already known that ${N_{\bf R} = \frac{2}{\pi} \log n + o(\log n)}$ thanks to a long series of papers, starting with the foundational work of Kac and culminating in the work of Ibragimov and Maslova.)

While our methods are based on our earlier work on eigenvalues of random matrices, the situation with random polynomials is actually somewhat easier to deal with. This is because the log-magnitude ${\log |f(z)|}$ of a random polynomial with independent coefficients is significantly easier to control than the log-determinant ${\log |\hbox{det}(M-z)|}$ of a random matrix, as the former can be controlled by the central limit theorem, while the latter requires significantly more difficult arguments (in particular, bounds on the least singular value combined with Girko’s Hermitization trick). As such, one could view the current paper as an introduction to our more complicated previous paper, and with this in mind we have written the current paper to be self-contained (though this did make the paper somewhat lengthy, checking in at 68 pages).

The purpose of this post is to link to a short unpublished note of mine that I wrote back in 2010 but forgot to put on my web page at the time. Entitled “A physical space proof of the bilinear Strichartz and local smoothing estimates for the Schrodinger equation“, it gives a proof of two standard estimates for the free (linear) Schrodinger equation in flat Euclidean space, namely the bilinear Strichartz estimate and the local smoothing estimate, using primarily “physical space” methods such as integration by parts, instead of “frequency space” methods based on the Fourier transform, although a small amount of Fourier analysis (basically sectoral projection to make the Schrodinger waves move roughly in a given direction) is still needed.  This is somewhat in the spirit of an older paper of mine with Klainerman and Rodnianski doing something similar for the wave equation, and is also very similar to a paper of Planchon and Vega from 2009.  The hope was that by avoiding the finer properties of the Fourier transform, one could obtain a more robust argument which could also extend to nonlinear, non-free, or non-flat situations.   These notes were cited once or twice by some people that I had privately circulated them to, so I decided to put them online here for reference.

UPDATE, July 24: Fabrice Planchon has kindly supplied another note in which he gives a particularly simple proof of local smoothing in one dimension, and discusses some other variants of the method (related to the paper of Planchon and Vega cited earlier).