Titlebook: Handbook of Mechanics of Materials; Chun-Hway Hsueh (Editor-in-Chief),Siegfried Schmau Reference work 2019 Springer Nature Singapore Pte L

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Molecular Dynamics Simulations of Nanopolycrystalsse-grained polycrystals, the confinement by grain boundaries of the plastic deformation in the grains approaches limits, where the conventional theories break down. In the grain size regime 10–20?nm, molecular dynamics simulations play a crucial role to elucidate the possible and surprising deformat

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Thermal Vibration of Carbon Nanostructurese relation between the temperature and the root-of-mean-square (RMS) amplitude of the thermal vibration of the carbon nanostructures. In this study, the molecular dynamics (MD) based on modified Langevin dynamics, which accounts for quantum statistics by introducing a quantum heat bath, is used to s

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