I am primarily working with Dr D. Bourne and Dr Steven Roper (Glasgow) on using modern GPU-oriented optimal transport computational tools in the modelling of polycrystalline materials. See our Python library, PyAPD.
February 2022 - January 2023
Research Fellow at School of Mathematics, University of Birmingham, UK;
I worked and continue to work with Dr. H. Duong on entropic regularisation of unbalanced optimal transport and the associated gradient flows with Dr Hong Duong
I organised a reading group on Mathematics of Data Science. (see Events).
October 2019 - January 2022
Research Associate at School of Mathematics, Cardiff University, UK;
I worked with Prof. A. Mihai and Dr Thomas Woolley (Cardiff) on investigating stochastic approaches to the modelling of debonding in materials, in particular at the atomistic scale.
ICMS Workshop: Computational Materials Science and Mathematics at the Particle and Atomistic Scales, Edinburgh, UK
I am on the organising committee together with T. Hudson, Dr Xingjie H. Li (North Carolina) and Dr Danny Perez (Los Alamos). I will run a one-day session devoted to numerical continuation/deflation and optimisation techniques at the atomistic scale.
10 July - 1 September 2023
Visiting Fellowship at Isaac Newton Institute for Mathematical Sciences Cambridge, UK
I was a leader of a working group on the adoption of numerical continuation tools in atomistic modelling of materials. This included a computing time allocation at National Energy Research Scientific Computing Center (NERSC).