ERC Consolidator Grant · 2021
Solving the multi-scale problem in materials mechanics: a pathway to chemical design
Based on recent conceptual and theoretical advances in the lattice dynamics of real solids, I aim to develop a new generation of computational methods that will revolutionize the way we predict and describe the mechanical response of complex materials. State-of-the-art computational methods to simulate materials and their mechanical behaviour are based on molecular dynamics (MD) with atomistic force-fields. These methods provide an excellent description of the thermodynamically stable phases of materials with arbitrary chemical and microstructural complexity. However, simulating the mechanical deformation behaviour of materials at the atomistic level remains an open challenge. The main…
From the public funding record at EU CORDIS. Describes the funded project, not the reviews below.