CORDIS Project
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This project aims to create advanced computational methods for predicting the mechanical behavior of complex materials, addressing the limitations of existing molecular dynamics simulations. It focuses on the viscoelastic and plastic responses of materials like polymers and glasses over a wide range of deformation rate…
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…
UNIVERSITA DEGLI STUDI DI MILANO
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