collaborators

1 paper

cond-mat.mtrl-sci2026

Averaging Molecular Dynamics simulations to study the slow-strain rate behavior of metals

Sarthok Kumar Baruah, Sabyasachi Chatterjee, Amit Acharya +1

The application of molecular dynamics (MD) simulations to quasistatic loading is severely limited by the large separation between atomic vibration timescales and experimentally rel…