Nanoindentation/scratching at finite temperatures: Insights from atomistic-based modeling
Atomistic-based multiscale and molecular dynamics modeling are powerful tools to simulate
the localized strain problems, offering tremendous opportunities to bridge the knowledge …
the localized strain problems, offering tremendous opportunities to bridge the knowledge …
A methodology for modeling surface effects on stiff and soft solids
We present a computational method that can be applied to capture surface stress and
surface tension-driven effects in both stiff, crystalline nanostructures, like size-dependent …
surface tension-driven effects in both stiff, crystalline nanostructures, like size-dependent …
A critical assessment and improvements on the efficiency of smoothed molecular dynamics method
S Wang, Y Liu - Computational Particle Mechanics, 2024 - Springer
Smoothed molecular dynamics (SMD) method is an efficient mesoscopic method by
introducing one set of background mesh and map** procedure into the molecular …
introducing one set of background mesh and map** procedure into the molecular …
[PDF][PDF] The Investigations of Fe
K GRUSZKA - academia.edu
The paper presents results of computational studies on Fe 2 MnGe heusler alloy using
density functional theory approach. The material exhibit half metalic properties with spin …
density functional theory approach. The material exhibit half metalic properties with spin …