Thomas Young Centre Events Archive

Gabriele Coiana

Department of Materials

Matthew Okenyi

Department of Materials

A quantum future of materials simulations

Matthias Troyer, Microsoft

Tomos Wells

Department of Materials

Multi-scale modelling of alloys, high entropy alloys (HEAs) and molten salts using MEAMfit, and high temperature properties of refractory materials including HEAs from ab initio

Dr Andrew Duff

Science and Technology Facilities Council

Disordered and amorphous functional materials

The symposium will bring together experimentalists and modellers to discuss challenges in understanding and predicting the properties of disordered and amorphous functional materials.

Modelling amorphous materials with machine-learning-driven simulations, Volker Deringer, University of Oxford

Fundamentals of Amorphous Oxide Semiconductors, Julia Medvedeva, Missouri University of Science and Technology

Hidden vacancy-network polymorphism of Prussian Blue analogues, Andrew Goodwin, University of Oxford

Computing electrical conduction pathways in materials, David Drabold, Ohio University

Using coarse-grained molecular dynamics to understand clay behaviour

Sara Bandera, Civil and Environmental Engineering, Imperial College London

The exact factorization: A predictive first-principles approach to non-adiabatic dynamics

Professor Eberhard Gross, Fritz Haber Center, Institute of Chemistry, The Hebrew University Jerusalem