An Efficient Multigrid Method for Molecular Mechanics Modeling in Atomic Solids

DOI10.4208/cicp.270910.131110azbMath1364.74092OpenAlexW1978706880MaRDI QIDQ5345892

Jingrun Chen, Pingbing Ming

Publication date: 7 June 2017

Published in: Communications in Computational Physics (Search for Journal in Brave)

Full work available at URL: https://semanticscholar.org/paper/70abd179646b536079ff195306a1da2ff0088f6b

Mathematics Subject Classification ID

Finite element methods applied to problems in solid mechanics (74S05) Energy minimization in equilibrium problems in solid mechanics (74G65) Numerical approximation of solutions of equilibrium problems in solid mechanics (74G15) Finite element, Rayleigh-Ritz and Galerkin methods for boundary value problems involving PDEs (65N30) Molecular, statistical, and kinetic theories in solid mechanics (74A25)

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An efficient multigrid strategy for large-scale molecular mechanics optimization ⋮ Adaptive multigrid strategy for geometry optimization of large-scale three dimensional molecular mechanics ⋮ Accelerated Molecular Statics Based on Atomic Inertia Effect

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