Accelerated Molecular Statics Based on Atomic Inertia Effect
DOI10.4208/cicp.OA-2019-0157zbMath1482.74012OpenAlexW3045295017MaRDI QIDQ5162328
Fujiu Ke, Yilong Bai, Pan Xiao, Fei Shuang
Publication date: 2 November 2021
Published in: Communications in Computational Physics (Search for Journal in Brave)
Full work available at URL: https://doi.org/10.4208/cicp.oa-2019-0157
energy minimizationlocal optimizationmolecular staticsefficiency improvementelastic mapping loadingtwo-dimensional atomic bar
Energy minimization in equilibrium problems in solid mechanics (74G65) Numerical and other methods in solid mechanics (74S99) Molecular, statistical, and kinetic theories in solid mechanics (74A25)
Uses Software
Cites Work
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