Past

The success of operator splitting techniques for convex optimization has led to an explosion of methods for solving large-scale and non convex optimization problems via convex relaxation. 

This success is at the cost of overlooking direct approaches to operator splitting that embrace some of the more inconvenient aspects of many model problems, namely nonconvexity, non smoothness and infeasibility.  I will introduce some of the tools we have developed for handling these issues, and present sketches of the basic results we can obtain.

The formalism is in general metric spaces, but most applications have their basis in Euclidean spaces.  Along the way I will try to point out connections to other areas of intense interest, such as optimal mass transport.

 In this talk I will discuss an algorithm to piecewise dualise linear quivers into their mirror duals. This applies to the 3d N=4 version of mirror symmetry as well as its recently introduced 4d counterpart, which I will review. The algorithm uses two basic duality moves, which mimic the local S-duality of the 5-branes in the brane set-up of the 3d theories, and the properties of the S-wall. The S-wall is known to correspond to the N=4 T[SU(N)] theory in 3d and I will argue that its 4d avatar corresponds to an N=1 theory called E[USp(2N)], which flows to T[SU(N)] in a suitable 3d limit. All the basic duality moves and S-wall properties needed in the algorithm are derived in terms of some more fundamental Seiberg-like duality, which is the Intriligator--Pouliot duality in 4d and the Aharony duality in 3d.

Superconformal field theories (SCFTs) of Argyres-Dougles type are inherently strongly coupled and provide a window onto remarkable non-perturbative phenomena (such as mutually non-local massless dyons and relevant Coulomb branch operators of fractional dimension). I am going to discuss the first explicit proposal for the holographic duals of a class of SCFTs of Argyres-Douglas type. The theories under examination are realised by a stack of M5-branes wrapped on a sphere with one irregular puncture and one regular puncture. In the dual 11d supergravity solutions, the irregular puncture is realised as an internal M5-brane source.

What do we use metrics on persistent modules for? Is it only to asure  stability of some constructions? 

In my talk I will describe why I care about such metrics, show how to construct a rich space of them and illustrate how  to use

them for analysis. 

The injection of CO2 into porous subsurface reservoirs is a technological means for removing anthropogenic emissions, which relies on a series of complex porous flow properties. During injection of CO2 small-scale heterogeneities, often in the form of sedimentary layering, can play a significant role in focusing the flow of less viscous CO2 into high permeability pathways, with large-scale implications for the overall motion of the CO2 plume. In these settings, capillary forces between the CO2 and water preferentially rearrange CO2 into the most permeable layers (with larger pore space), and may accelerate plume migration by as much as 200%. Numerous factors affect overall plume acceleration, including the structure of the layering, the permeability contrast between layers, and the playoff between the capillary, gravitational and viscous forces that act upon the flow. However, despite the sensitivity of the flow to these heterogeneities, it is difficult to acquire detailed field measurements of the heterogeneities owing to the vast range of scales involved, presenting an outstanding challenge. As a first step towards tackling this uncertainty, we use a simple modelling approach, based on an upscaled thin-film equation, to create ensemble forecasts for many different types and arrangements of sedimentary layers. In this way, a suite of predictions can be made to elucidate the most likely scenarios for injection and the uncertainty associated with such predictions. 

This presentation will focus on the role of mathematical modelling and predictive toxicology in the safety assessment of chemicals and consumer products. The starting point will be regulatory assessment of chemicals based on their potential for harming human health or the environment. This will set the scene for describing current practices in the development and application of mathematical and computational models. A wide variety of methodological approaches are employed, ranging from relatively simple statistical models to more advanced machine learning approaches. The modelling context also ranges from discovering the underlying mechanisms of chemical toxicity to the safe and sustainable design of chemical products. The main modelling approaches will be reviewed, along with the challenges and opportunities associated with their use.  The presentation will conclude by identifying current research needs, including progress towards a Unified Theory of Chemical Toxicology.

Following on from Christoph's talk last week, I will present a version of the supercooled Stefan problem with noise. I will start by discussing the physical intuition and then give a probabilistic representation of solutions. From there, I will identify a simple relationship between the initial heat profile and a single parameter for how the liquid solidifies, which, if violated, forces the temperature to develop a discontinuity in finite time with positive probability. On the other hand, when the relationship is satisfied, the temperature remains globally continuous with probability one. The work is part of a new preprint that should soon be available on arXiv.

The past few years have been an exciting time for my work related to rational approximation.  This talk will present four developments:

1. AAA approximation (2016, with Nakatsukasa & Sète)
2. Root-exponential convergence and tapered exponential clustering (2020, with Nakatsukasa & Weideman)
3. Lightning (2017-2020, with Gopal & Brubeck)
4. Log-lightning (2020-21, with Nakatsukasa & Baddoo)

Two other topics will not be discussed:

X. AAA-Lawson approximation (2018, with Nakatsukasa)
Y. AAA-LS approximation (2021, with Costa)

The organized movement of intracellular material is part of the functioning of cells and the development of organisms. These flows can arise from the action of molecular machines on the flexible, and often transitory, scaffoldings of the cell. Understanding phenomena in this realm has necessitated the development of new simulation tools, and of new coarse-grained mathematical models to analyze and simulate. In that context, I'll discuss how a symmetry-breaking "swirling" instability of a motor-laden cytoskeleton may be an important part of the development of an oocyte, modeling active material in the spindle, and what models of active, immersed polymers tell us about chromatin dynamics in the nucleus.

(This is Part II of a two-part talk.)

Forcing axioms spell out the dictum that if a statement can be forced, then it is already true. The P_max axiom (*) goes beyond that by claiming that if a statement is consistent, then it is already true. Here, the statement in question needs to come from a resticted class of statements, and "consistent" needs to mean "consistent in a strong sense". It turns out that (*) is actually equivalent to a forcing axiom, and the proof is by showing that the (strong) consistency of certain theories gives rise to a corresponding notion of forcing producing a model of that theory. Our result builds upon earlier work of R. Jensen and (ultimately) Keisler's "consistency properties".

In this talk, I will discuss the important Grothendieck conjecture which originated Grothendieck-Teichmuller Theory, a bridge between Topology and Number Theory. On the geometric side, there is the study of automorphisms of mapping class groups that satisfy compatibility conditions with respect to subsurface inclusions. On the other side, there is the study of the absolute Galois group of the rationals, one of the most important objects in Number Theory today.
In my talk, I will introduce these objects and discuss the recent progress that has been made in understanding such automorphisms of mapping class groups. No background in Number Theory or Galois Theory is required.

In this talk we will study scattering amplitudes N=4 super-Yang-Mills theory. In this theory, scattering amplitudes are known to be functions of cluster variables of Gr(4,n) and certain algebraic functions of cluster variables. We will give an overview of how this cluster algebraic structure manifests, and will exploit it in an algorithm for computing symbol alphabets by solving matrix equations of the form C.Z = 0 associated with plabic graphs. These matrix equations associate functions on Gr(m,n) to parameterizations of certain cells of Gr_+ (k,n) indexed by plabic graphs. We are able to reproduce all known algebraic functions of cluster variables appearing in known symbol alphabets. We further show that it is possible to obtain all rational symbol letters (in fact all cluster variables) by solving C.Z = 0 if one allows C to be an arbitrary cluster parameterization of the top cell of Gr_+ (n-4,n).

Many PDE models encode fundamental physical, geometric and topological structures. These structures may be lost in discretisations, and preserving them on the discrete level is crucial for the stability and efficiency of numerical methods. The finite element exterior calculus (FEEC) is a framework for constructing and analysing structure-preserving numerical methods for PDEs with ideas from topology, homological algebra and the Hodge theory. 

In this seminar, we present the theory and applications of FEEC. This includes analytic results (Hodge decomposition, regular potentials, compactness etc.), Hodge-Laplacian problems and their structure-preserving finite element discretisation, and applications in electromagnetism, fluid and solid mechanics. Knowledge on geometry and topology is not required as prerequisites.

References:

1. Arnold, D.N.: Finite Element Exterior Calculus. SIAM (2018) 

2. Arnold, D.N., Falk, R.S., Winther, R.: Finite element exterior calculus, homological techniques, and applications. Acta Numerica 15, 1 (2006) 

3. Arnold, D.N., Falk, R.S., Winther, R.: Finite element exterior calculus: from Hodge theory to numerical stability. Bulletin of the American Mathematical Society 47(2), 281–354 (2010) 

4. Arnold, D.N., Hu, K.: Complexes from complexes. Foundations of Computational Mathematics (2021)

I'll argue that the celestial holography program looks a lot like the twisted holography program when studied on twistor space.  The chiral algebras in celestial holography can be seen by applying techniques such as Koszul duality to holomorphic theories on twistor space. Along the way, I will discuss the role of one-loop gauge anomalies on twistor space and when they can be cancelled by a Green-Schwarz mechanism.   This is joint work in progress with Natalie Paquette.

The speaker will be on zoom, but for a more interactive experience, some of the audience will watch the seminar in L5.

In this talk, we use tools from representation theory and symmetric function theory to compute correlations of eigenvalues of unitary invariant ensembles. This approach provides a route to write exact formulae for the correlations, which further allows us to extract large matrix asymptotics and study universal properties.

Group theory is littered with undecidable problems. A classic example is the word problem: there are groups for which there exists no algorithm that can decide if a product of generators represents the trivial element or not. Many problems (the word problem included) are at least semidecidable, meaning that there is a correct algorithm guaranteed to terminate if the answer is "yes", but with no guarantee on how long one has to wait. I will discuss strategies to try and tackle various semidecidable problems computationally using modern solvers for Boolean satisfiability, with the key example being the discovery of a counterexample to the Kaplansky unit conjecture.

Many real world graphs have edges correlated to the distance between them, but, in an inhomogeneous manner. While the Chung-Lu model and geometric random graph models both are elegant in their simplicity, they are insufficient to capture the complexity of these networks. For instance, the Chung-Lu model captures the inhomogeneity of the nodes but does not address the geometric nature of the nodes and simple geometric models treat names homogeneously.

In this talk, we develop a generalized geometric random graph model that preserves many graph-theoretic aspects of these models. Notably, each node is assigned a weight based on its desired expected degree; nodes are then adjacent based on a function of their weight and geometric distance. We will discuss the mathematical properties of this model. We also test the validity of this model on a graphical representation of the Drosophila Medulla connectome, a natural real-world inhomogeneous graph where spatial information is known.

This is joint work with Susama Agarwala, Johns Hopkins, Applied Physics Lab.

arXiv link: https://arxiv.org/abs/2109.00061

Henstock and Macbeath asked in 1953 whether the Brunn-Minkowski inequality can be generalized to nonabelian locally compact groups; questions in the same line were also asked by Hrushovski, McCrudden, and Tao. We obtain here such an inequality and prove that it is sharp for helix-free locally compact groups, which includes real linear algebraic groups, Nash groups, semisimple Lie groups with finite center, solvable Lie groups, etc. If time allows I will also discuss some applications of this result. (Joint with Chieu-Minh Tran and Ruixiang Zhang)

Organoids are three–dimensional multicellular tissue constructs. When cultured in vitro, they recapitulate the structure, heterogeneity, and function of their in vivo counterparts. As awareness of the multiple uses of organoids has grown, e.g. in drug discovery and personalised medicine, demand has increased for low–cost and efficient methods of producing them in a reproducible manner and at scale. We are working in collaboration with the biotechnology company Cellesce, who develop bioprocessing systems for the expansion of organoids at scale. Part of their technology includes a bioreactor, which utilises flow of culture media to enhance nutrient delivery to the organoids and facilitate the removal of waste metabolites. A key priority is ensuring uniformity in organoid size and reproducibility; qualities that depends on the bioreactor design and operating conditions. A complete understanding of the system requires knowledge of the spatial and temporal information regarding flow and the resulting oxygen and metabolite concentrations throughout the bioreactor. However, it is impractical to obtain this data empirically, due to the highly–controlled environment of the bioreactor posing difficulties for online real–time monitoring of the system. Thus, we exploit a mathematical modelling approach, to provide spatial as well as temporal information.

In the bioreactor, organoids are seeded as single cells in a layer of hydrogel. We present a general model for the nutrient and waste metabolite concentrations in the hydrogel and organoid regions of the bioreactor. Resolving for the millions of organoids within the hydrogel is computationally expensive and infeasible. Hence, we take a mathematical homogenisation approach to understand how the behaviour of the organoids on the microscale influences the macroscale behaviour in the hydrogel layer. We consider the case of growing organoids, with a temporally and spatially dependent radii, and exploit the separation of scales to systematically derive an effective macroscale model for metabolite transport. We explore some canonical problems to understand our homogenised system.

The recent progress of applying QFT methods to classical GR has provided a new perspective on the Kerr black hole solution. Its leading gravitational interactions are known to involve an infinite tower of spin-induced multipoles with unit coupling constants. In this talk, I will present a novel form of the classical worldline action that implements these multipole interactions within a single worldsheet integral, which is inspired by the Newman-Janis shift relationship of the Kerr and Schwarzschild solutions. I will also discuss connections to our recently discovered ability to model such interactions using a certain family of scattering amplitudes, as well as a simple double-copy property hidden within. 

This will be an in-person seminar run in hybrid mode.

We  report  on the theory of evolution equations that combine a strongly nonlinear parabolic character with the presence of fractional operators representing long-range interaction effects, mainly of fractional Laplacian type. Examples include nonlocal porous media equations and fractional p-Laplacian operators appearing in a number of variants. 

Recent work concerns the time-dependent fractional p-Laplacian equation with parameter p>1 and fractional exponent 0<s<1. It is the gradient flow corresponding to the Gagliardo–Slobodeckii fractional energy. Our main interest is the asymptotic behavior of solutions posed in the whole Euclidean space, which is given by a kind of Barenblatt solution whose existence relies on a delicate analysis. The superlinear and sublinear ranges involve different analysis and results. 
 

A nice collection of problems in additive combinatorics focus on analysing solutions to additive equations over sequences that exhibit some flavour of convexity. This, for instance, includes genuine convex sequences as well as images of arbitrary sets under convex functions. In this talk, I will survey some of the literature surrounding these type of questions, along with some motivation from analytic number theory as well as the current best known results towards these problems.