Swansea

In recent years, a novel approach to studying integrable models has emerged which leverages a higher-dimensional gauge theory, specifically a holomorphic-topological theory. This new framework provides alternative methods for investigating quantum aspects of integrability and for constructing integrable models in more than two dimensions. This talk will review the foundations of this approach, its applications, and the exciting possibilities it opens up for future research in the field of integrable systems. 

We study an infinite family of Massive Type IIA backgrounds that holographically describe the twisted compactification of N=(1,0) six-dimensional SCFTs to four dimensions. The analysis of the branes involved suggests a four dimensional linear quiver QFT, that deconstructs the theory in six dimensions. For the case in which the system reaches a strongly coupled fixed point, we calculate some observables that we compare with holographic results. Two quantities measuring the number of degrees of freedom for the flow across dimensions are studied.

I will discuss recently published examples of SCFTs in
two dimensions and their dual backgrounds. Aspects of the
integrability of these string backgrounds will be described in
correspondence with those of the dual SCFTs. The comparison with four and
six dimensional examples will be presented. It time allows, the case of
conformal quantum mechanics will also be addressed.

Open 2d TCFTs correspond to cyclic A-infinity algebras, and Costello showed

that any open theory has a universal extension to an open-closed theory in

which the closed state space (the value of the functor on a circle) is the

Hochschild homology of the open algebra.  We will give a G-equivariant

generalization of this theorem, meaning that the surfaces are now equipped

with principal G-bundles.  Equivariant Hochschild homology and a new ribbon

graph decomposition of the moduli space of surfaces with G-bundles are the

principal ingredients.  This is joint work with Ramses Fernandez-Valencia.

Motived by the desire to study geometry over the 'field with one element', in the past decade several authors have constructed extensions of scheme theory to geometries locally modelled on algebraic objects more general than rings. Semi-ring schemes exist in all of these theories, and it has been suggested that schemes over the semi-ring T of tropical numbers should describe the polyhedral objects of tropical geometry. We show that this is indeed the case by lifting Payne's tropicalization functor for subvarieties of toric varieties to the category of T-schemes. There are many applications such as tropical Hilbert schemes, tropical sheaf theory, and group actions and quotients in tropical geometry. This project is joint work with N. Giansiracusa (Berkeley).

Numerical computer codes implementing physics based models are the backbone of today's mechanical/aerospace engineering analysis and design methods. Such computational codes can be extremely expensive consisting of several millions of degrees of freedom. However, large models even with very detailed physics are often not enough to produce credible numerical results because of several types of uncertainties which exist in the whole process of physics based computational predictions. Such uncertainties include, but not limited to (a) parametric uncertainty (b) model inadequacy; (c) uncertain model calibration error coming from experiments and (d) computational uncertainty. These uncertainties must be assessed and systematically managed for credible computational predictions. This lecture will discuss a random matrix approach for addressing these issues in the context of complex structural dynamic systems. An asymptotic method based on eigenvalues and eigenvectors of Wishart random matrices will be discussed. Computational predictions will be validated against laboratory based experimental results.

The modelling of the elastoplastic behaviour of single

crystals with infinite latent hardening leads to a nonconvex energy

density, whose minimization produces fine structures. The computation

of the quasiconvex envelope of the energy density involves the solution

of a global nonconvex optimization problem. Previous work based on a

brute-force global optimization algorithm faced huge numerical

difficulties due to the presence of clusters of local minima around the

global one. We present a different approach which exploits the structure

of the problem both to achieve a fundamental understanding on the

optimal microstructure and, in parallel, to design an efficient

numerical relaxation scheme.

This work has been carried out jointly with Carsten Carstensen

(Humboldt-Universitaet zu Berlin) and Sergio Conti (Universitaet

Duisburg-Essen)