[HTML][HTML] A first step towards understanding thermomechanical behavior of the Nb-Cr system through interatomic potential development and molecular dynamics …
LA Heaton, AJ Samin - Scientific Reports, 2024 - nature.com
Utilizing a preliminary interatomic potential, this work represents an initial exploration into
the thermomechanical behavior of NbCr solid solutions. Specifically, it examines the effect of …
the thermomechanical behavior of NbCr solid solutions. Specifically, it examines the effect of …
Understanding dislocation velocity in TaW using explainable machine learning
The present work calculated the velocity of edge dislocations in the Ta–W system using
molecular dynamics (MD) simulations and through machine learning (ML), identified the key …
molecular dynamics (MD) simulations and through machine learning (ML), identified the key …