An atomistic-based boundary element method for the reduction of molecular statics models

DOI10.1016/j.cma.2012.03.006zbMath1253.74121OpenAlexW1984273566MaRDI QIDQ695861

Xiantao Li

Publication date: 17 December 2012

Published in: Computer Methods in Applied Mechanics and Engineering (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1016/j.cma.2012.03.006

zbMATH Keywords

crystalline solidsboundary elementmolecular statics

Mathematics Subject Classification ID

Boundary element methods applied to problems in solid mechanics (74S15) Crystalline structure (74E15) Molecular, statistical, and kinetic theories in solid mechanics (74A25)

Related Items

Efficient Flexible Boundary Conditions for Long Dislocations, Stable absorbing boundary conditions for molecular dynamics in general domains, Space reduction for linear systems with local symmetry, Efficient lattice Green's function method for bounded domain problems, Analysis of a Sinclair-Type Domain Decomposition Solver for Atomistic/Continuum Coupling, Traction boundary conditions for molecular static simulations, A Study on the Quasi-continuum Approximations of a One-Dimensional Fracture Model, An Atomistic/Continuum Coupling Method Using Enriched Bases

Uses Software

• L-BFGS

Cites Work

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