Nanomechanical analyses of nanocrystalli
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Tomar, V.
📂
Article
📅
2007
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John Wiley and Sons
🌐
English
⚖ 600 KB
## Abstract A majority of nanomechanical deformation simulations of nanostructured components such as nanowires or nanocrystalline materials are regularly carried out using the classical molecular dynamics (MD). Due to the fundamental reason that the MD simulations must resolve atomic level vibrati