collaborators

1 paper

cond-mat.mtrl-sci2026

Molecular dynamics simulation study of mechanical properties of 3C-SiC with extended defects

Serhii Shmahlii, Andrey Sarikov

In this study, large-scale molecular dynamics simulations with the Vashishta potential and the analytic bond-order potential (ABOP) were performed to investigate the effect of exte…