Thu, 22 Jan 2026
17:00
L3

Semi-Pfaffian geometry - tools, and applications

Abhiram Natarajan
(Warwick University)
Abstract

We generalize the seminal polynomial partitioning theorems of Guth and Katz [1, 2] to a set of semi-Pfaffian sets. Specifically, given a set $\Gamma \subseteq \mathbb{R}^n$ of $k$-dimensional semi-Pfaffian sets, where each $\gamma \in \Gamma$ is defined by a fixed number of Pfaffian functions, and each Pfaffian function is in turn defined with respect to a Pfaffian chain $\vec{q}$ of length $r$, for any $D \ge 1$, we prove the existence of a polynomial $P \in \mathbb{R}[X_1, \ldots, X_n]$ of degree at most $D$ such that each connected component of $\mathbb{R}^n \setminus Z(P)$ intersects at most $\sim \frac{|\Gamma|}{D^{n - k - r}}$ elements of $\Gamma$. Also, under some mild conditions on $\vec{q}$, for any $D \ge 1$, we prove the existence of a Pfaffian function $P'$ of degree at most $D$ defined with respect to $\vec{q}$, such that each connected component of $\mathbb{R}^n \setminus Z(P')$ intersects at most $\sim \frac{|\Gamma|}{D^{n-k}}$ elements of $\Gamma$. To do so, given a $k$-dimensional semi-Pfaffian set $\gamma \subseteq \mathbb{R}^n$, and a polynomial $P \in \mathbb{R}[X_1, \ldots, X_n]$ of degree at most $D$, we establish a uniform bound on the number of connected components of $\mathbb{R}^n \setminus Z(P)$ that $\gamma$ intersects; that is, we prove that the number of connected components of $(\mathbb{R}^n \setminus Z(P)) \cap \gamma$ is at most $\sim D^{k+r}$. Finally, as applications, we derive Pfaffian versions of Szemeredi-Trotter-type theorems and also prove bounds on the number of joints between Pfaffian curves.

These results, together with some of my other recent work (e.g., bounding the number of distinct distances on plane Pfaffian curves), are steps in a larger program - pushing discrete geometry into settings where the underlying sets need not be algebraic. I will also discuss this broader viewpoint in the talk.

This talk is based on multiple joint works with Saugata Basu, Antonio Lerario, Martin Lotz, Adam Sheffer, and Nicolai Vorobjov.

[1] Larry Guth, Polynomial partitioning for a set of varieties, Mathematical Proceedings of the Cambridge
Philosophical Society, vol. 159, Cambridge University Press, 2015, pp. 459–469.

[2] Larry Guth and Nets Hawk Katz, On the Erdős distinct distances problem in the plane, Annals of
mathematics (2015), 155–190.
 

Wed, 14 Jan 2026

11:00 - 13:00
L3

Ergodicity of infinite volume Phi^4_3 model at high temperature

Paweł Duch
(EPFL - Swiss Federal Technology Institute of Lausanne)
Abstract

The dynamical Phi^4_3 model is a stochastic partial differential equation that arises in quantum field theory and statistical physics. Owing to the singular nature of the driving noise and the presence of a nonlinear term, the equation is inherently ill-posed. Nevertheless, it can be given a rigorous meaning, for example, through the framework of regularity structures. On compact domains, standard arguments show that any solution converges to the equilibrium state described by the unique invariant measure. Extending this result to infinite volume is highly nontrivial: even for the lattice version of the model, uniqueness holds only in the high-temperature regime, whereas at low temperatures multiple phases coexist.

We prove that, when the mass is sufficiently large or the coupling constant sufficiently small (that is, in the high-temperature regime), all solutions of the dynamical Phi^4_3 model in infinite volume converge exponentially fast to the unique stationary solution, uniformly over all initial conditions. In particular, this result implies that the invariant measure of the dynamics is unique, exhibits exponential decay of correlations, and is invariant under translations, rotations, and reflections.

Joint work with Martin Hairer, Jaeyun Yi, and Wenhao Zhao.

Mon, 09 Feb 2026

15:30 - 16:30
L3

On blowup for wave maps with additive noise

Irfan Glogić
(Bielefeld University)
Abstract

We study a prototypical geometric wave equation, given by wave maps from the Minkowski space R 1+d into the sphere S d , under the influence of additive stochastic forcing, in all energy-supercritical dimensions d ≥ 3. In the deterministic setting, self-similar finite-time blowup is expected for large data, but remains open beyond perturbative regimes. We show that adding a non-degenerate Gaussian noise provokes finite-time blowup with positive probability for arbitrary initial data. Moreover, the blowup is governed by the explicit self-similar profile originally identified in the deterministic theory. Our approach combines local well-posedness for stochastic wave equations, a Da Prato-Debussche decomposition, and a stability analysis in self-similar variables. The result corroborates the conjecture that the self-similar blowup mechanism is robust and represents the generic large-data behavior in the deterministic problem.

This is joint work with M. Hofmanova and E. Luongo (Bielefeld)

Thu, 05 Feb 2026

12:00 - 13:00
L3

Fracture, by design: topology-programmed damage in Maxwell lattices

Marcelo Dias
(University of Edinburgh)
Abstract

Fracture is usually treated as an outcome to be avoided; here we see it as something we may write into a lattice's microstructure. Maxwell lattices sit at the edge of mechanical stability, where robust topological properties provide a way on how stress localises and delocalises across the structure with directional preference. Building on this, we propose a direct relationship between lattice topology and damage propagation. We identify a set of topology- and geometry-dependent parameters that gives a simple, predictive framework for nonideal Maxwell lattices and their damage processes. We will discuss how topological polarisation and domain walls steer and arrest damage in a repeatable way. Experiments confirm the theoretical predicted localisation and the resulting tuneable progression of damage and show how this control mechanism can be used to enhance dissipation and raise the apparent fracture energy.

 

Further Information

Dr Marcelo A. Dias is a Reader in Structural Engineering at the University of Edinburgh. His research spans theoretical structural mechanics, soft condensed matter, and materials modelling. He focuses on understanding how the mechanical behaviour of elastic bodies emerges from the interplay between material composition and carefully designed internal geometry. His work has applications across shape formation in nature, biomechanics, materials and structural mechanics, and the controlled design and functionality of thin plates and shells. You can find some wonderful examples of this research on his research site: https://mazdias.wordpress.com/research/ 

Thu, 12 Feb 2026

12:00 - 13:00
L3

A theoretical maximum for bacterial surface adhesion in fluid flow

Edwina Yeo
(University College London)
Abstract

The mitigation of bacterial adhesion to surfaces and subsequent biofilm formation is a key challenge in healthcare and manufacturing processes. To accurately predict biofilm formation you must determine how changes to bacteria behaviours and dynamics alter their ability to adhere to surfaces. In this talk, I will present a framework for incorporating microscale behaviour into continuum models using techniques from statistical mechanics at the microscale combined with boundary-layer theory at the macroscale.

 

We will examine the flow of a dilute suspension of motile bacteria over a flat absorbing surface, developing an effective model for the bacteria density near the boundary inspired by the classical Lévêque boundary layer problem. We use our effective model to derive analytical solutions for the bacterial adhesion rate as a function of fluid shear rate and individual motility parameters of the bacteria, validating against stochastic numerical simulations of individual bacteria. We find that bacterial adhesion is greatest at intermediate flow rates, since at higher flow rates shear-induced upstream swimming limits adhesion.

 

Further Information

Dr Edwina Yeo is an applied mathematician working at the interface of continuum mechanics and mathematical biology. She specialises in developing mathematical models for biological and biomedical fluid-mechanics processes, with research spanning regenerative medicine, nanotechnology, microbiology and geology. Her recent work includes models of bacterial adhesion in fluid flow, Von Willebrand Factor dynamics in arterial flows, and microscale contaminant behaviour extracted from imaging data.

Her publications appear in journals such as Biomechanics and Modelling in Mechanobiology, Advanced Materials, and Royal Society Interface, alongside recent collaborative preprints. She is currently an EPSRC National Fellow in Fluid Dynamics at UCL and a visiting research fellow in OCIAM.

Thu, 12 Mar 2026

12:00 - 13:00
L3

Extreme events in atmosphere and ocean via sharp large deviations estimates

Tobias Grafke
(University of Warwick)

The join button will be published 30 minutes before the seminar starts (login required).

Abstract

Rare and extreme events are notoriously hard to handle in any complex stochastic system: They are simultaneously too rare to be reliably observable in experiments or numerics, but at the same time often too impactful to be ignored. Large deviation theory provides a classical way of dealing with events of extremely small probability, but generally only yields the exponential tail scaling of rare event probabilities. In this talk, I will discuss theory, and algorithms based upon it, that improve on this limitation, yielding sharp quantitative estimates of rare event probabilities from a single computation and without fitting parameters. Notably, these estimates require the computation of determinants of differential operators, which in relevant cases are not traceclass and require appropriate renormalization. We demonstrate that the Carleman--Fredholm operator determinant is the correct choice. Throughout, I will demonstrate the applicability of these methods to high-dimensional real-world systems, for example coming from atmosphere and ocean dynamics.

 

Further Information

Tobias Grafke's research focuses on developing numerical methods and mathematical tools to analyse stochastic systems. His work spans applications in fluid dynamics and turbulence, atmosphere–ocean dynamics, and biological and chemical systems. He studies the pathways and occurrence rates of rare and extreme events in complex realistic systems, develops numerical techniques for their simulation, and quantifies how random perturbations influence long-term system behaviour.

Thu, 05 Mar 2026

12:00 - 13:00
L3

Driven interfacial hydrodynamics, and some physics-informed machine learning

Stuart Thomson
(University of Bristol)

The join button will be published 30 minutes before the seminar starts (login required).

Abstract

In this talk I will present a few topics of recent interest that centre around the theme of “driven interfacial hydrodynamics”: fluid mechanical systems in which droplets and particles are self-propelled through interaction with the environment. I will also present some very recent work on using differentiable physics (a branch of physics-informed machine learning) to determine constitutive relations for highly plasticised metals.

This talk will contain elements of fluid dynamics, experimental mechanics, dynamical systems, statistical physics, and machine learning.

 

 

Further Information

Dr Stuart J. Thomson is an applied mathematician whose research sits at the intersection of mathematics, physics, and engineering. He works closely with table-top experiments to uncover how complex fluid and soft-matter systems give rise to novel emergent phenomena through nonlinear dynamics, many-body interactions, and geometric confinement. His interests include interfacial hydrodynamics, self-assembly, active and driven matter, interfacial robotics, transport phenomena, and fluid–structure interaction.

He is currently leading the project “The statistical physics of hydrodynamic random walkers: experiments and theory”, which combines experimental and theoretical approaches to understand how fluid-mediated interactions shape the behaviour of randomly moving microscopic walkers. Dr Thomson is based in the School of Engineering, Mathematics and Technology at the University of Bristol.

Thu, 26 Feb 2026

12:00 - 13:00
L3

Geometrically confined quantum systems

Robert Van Gorder
(University of Otago)

The join button will be published 30 minutes before the seminar starts (login required).

Abstract

 

You will likely be familiar with the notion of a hydrogen atom, having seen something about its discrete energy levels and orbitals at some point or another. This is an example of a quantum system. In this talk, we explore what transpires when taking a quantum system and placing it into a three-dimensional container having some prescribed geometry. In the limit where the container is large (relative to the natural lengthscale of the quantum system), its influence over the quantum system is negligible; yet, as the container is made small (comparable to the aforementioned lengthscale), geometric information intrinsic to the container plays an important role in determining the energy and orbital structure of the system. We describe how to do (numerically-assisted) perturbation theory in this small-container limit and then match it to the large-box regime, using a combination of these asymptotics and direct simulations to tell the story of geometrically confined quantum systems. Much of our focus will be on linear Schrödinger equations governing single-particle quantum systems; however, time permitting, we will briefly discuss how to do similar things to study geometrically confined nonlinear Schrödinger equations, with geometric confinement of Bose-Einstein condensates being a primary motivation. Geometric confinement of an attractive Bose-Einstein condensate can, for instance, modify the collapse threshold and enhance stability, with the particular choice of confining geometry shifting the boundary of instability, staving off the collapse which is prevalent in three-dimensional attractive condensates.

 

Further Information

Dr Rob Van Gorder’s research focuses on how physical phenomena can be described, predicted, and controlled using applied mathematics. He works across mathematical modelling, analytical and asymptotic methods, and numerical simulation, applying this combination to a wide range of physical systems.

His interests in fluid dynamics centre on fundamental flow structures—such as vortices, bubbles, waves, and boundary layers—and how they evolve, persist, or break apart. He also studies spatial instabilities and pattern formation, investigating how mechanisms such as Turing and Benjamin–Feir instabilities extend to heterogeneous or non-autonomous systems arising in chemistry, physics, biology, and epidemiology.

In theoretical physics, Dr Van Gorder works on quantum mechanics, quantum fluids, and nonlinear waves, including the dynamics of Bose–Einstein condensates, quantised vortices in superfluid helium, and confined quantum systems. Across these areas, he aims to understand how nonlinear and quantum systems behave under realistic constraints and external forcing.

His recent publications include work on pattern formation and diffusive instabilities in Proceedings of the Royal Society A.

Thu, 19 Feb 2026

12:00 - 13:00
L3

(Fiyanshu) Impact of Electrolyte Microstructure on Power Density in Solid-State Batteries: Insights from Phase-Field Modelling. (Moschella) Macroscopic Models for Hard Anisotropic Particles

Dr Fiyanshu Kaka & Carmela Moschella
((Mathematical Institute University of Oxford))
Abstract
Fiyanshu Kaka

Title:
Impact of Electrolyte Microstructure on Power Density in Solid-State Batteries: Insights from Phase-Field Modelling

Abstract:
This talk presents a mesoscopic modelling framework that links electrolyte microstructure to cell-level performance in solid-state batteries. Using a unified diffuse-interface formulation expressed directly in electrochemical potentials, the approach simulates solid polymer electrolyte blend morphologies and evaluates coupled ionic transport and interfacial kinetics within these microstructures. By embedding the resulting morphologies into full cell-scale electrochemical models, the framework provides quantitative guidance for selecting optimal blend compositions to maximize power density. A central finding is that, beyond microstructure geometry alone, energy-level alignment between electrolyte phases critically shapes effective ionic pathways and rate performance.
 
 
Further Information
Fiyanshu Kaka is a Research Associate in Battery Modelling at the Mathematical Institute, University of Oxford. His research specialises in the mathematical modelling of energy systems, with a focus on bridging the gap between microstructural fidelity and computational efficiency.
 
Fiyanshu's modelling work began at the mesoscopic scale, where he employed phase-field methods to unravel complex process-structure-property relationships. Initially, he applied these microstructure-aware frameworks to photovoltaics, specifically optimising ternary organic solar cells. His focus subsequently shifted to energy storage, where he investigated the morphological dynamics of solid-state batteries and the influence of solid electrolyte microstructures on performance.
 
Currently, he is working on reduced-order models for Li-ion batteries and newer chemistries. By distilling high-fidelity mesoscopic insights into efficient, robust mathematical frameworks, he aims to accelerate the prediction of battery performance and lifespan. Before joining Oxford, Fiyanshu served as an Assistant Professor at the Defence Institute of Advanced Technology, India and holds a PhD in Materials Engineering from the Indian Institute of Science, Bangalore.
Thu, 29 Jan 2026

12:00 - 13:00
L3

Mathematical modelling of sleep-wake regulation: light, clocks and digital-twins

Anne Skeldon
(University of Surrey)
Abstract

 

We all sleep. But what determines when and for how long? In this talk I’ll describe some of the fundamental mechanisms that regulate sleep. I’ll introduce the nonsmooth coupled oscillator systems that form the basis of current mathematical models of sleep-wake regulation and discuss their dynamical behaviour. I will describe how we are using models to unravel environmental, societal and physiological factors that determine sleep timing and outline how constructing digital-twins could enable us to create personalised light interventions for sleep timing disorders.

 

Further Information

Anne Skeldon’s background is in dynamical systems and bifurcation theory. Her early research focused on pattern formation and fluid mechanics, particularly the Faraday wave problem. She later shifted towards applications in biology and sociology, serving as a co-investigator on the six-year complexity-science project Evolution and Resilience of Industrial Ecosystems. She is part of the Mathematics of Life and Social Sciences research group and co-leads the cross-faculty Centre for Mathematical and Computational Biology.

Her current research centres on sleep, circadian rhythms, and data science. She collaborates with researchers at the Surrey Sleep Research Centre to develop and analyse mathematical models of sleep–wake regulation—work that has featured in the UK parliamentary debate, “School should start at 10am because teenagers are too tired.” She has a particular interest in the influence of the light environment on sleep, including the potential effects of permanent daylight saving time, and in the use of mathematical models for fatigue risk management.

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