An atomistic-based boundary element method for the reduction of molecular statics models
DOI10.1016/J.CMA.2012.03.006zbMATH Open1253.74121OpenAlexW1984273566MaRDI QIDQ695861FDOQ695861
Authors: 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
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Molecular, statistical, and kinetic theories in solid mechanics (74A25) Crystalline structure (74E15) Boundary element methods applied to problems in solid mechanics (74S15)
Cites Work
- On the limited memory BFGS method for large scale optimization
- Title not available (Why is that?)
- Cauchy-Born rule and the stability of crystalline solids: Static problems
- Solid state physics.
- Dislocations and Cracks in Anisotropic Elasticity
- Interior Regularity Estimates for Elliptic Systems of Difference Equations
- On Atomistic-to-Continuum Coupling by Blending
- Stability, instability, and error of the force-based quasicontinuum approximation
- Title not available (Why is that?)
- An analysis of the quasicontinuum method
- Elliptic difference equations and interior regularity
- A method for computing nearly singular integrals
- Asymptotic expansions of lattice Green's functions
- Numerical solutions in three dimensional elastostatics
- Analysis of a One-Dimensional Nonlocal Quasi-Continuum Method
- Domain reduction method for atomistic simulations
- Connecting Atomistic-to-Continuum Coupling and Domain Decomposition
- Error estimate of force-based quasicontinuum method
- A theory of anharmonic lattice statics for analysis of defective crystals
- Multiscale boundary conditions in crystalline solids: theory and application to nanoindentation
Cited In (11)
- Analysis of a Sinclair-type domain decomposition solver for atomistic/continuum coupling
- Traction boundary conditions for molecular static simulations
- Quantum simulation for quantum dynamics with artificial boundary conditions
- A Study on the Quasi-continuum Approximations of a One-Dimensional Fracture Model
- Stable absorbing boundary conditions for molecular dynamics in general domains
- Efficient lattice Green's function method for bounded domain problems
- Space reduction for linear systems with local symmetry
- Efficient Flexible Boundary Conditions for Long Dislocations
- An atomistic/continuum coupling method using enriched bases
- Generalized Boundary Integral Equation Method for Boundary Value Problems of Two-D Isotropic Lattice Laplacian
- Coarse-graining molecular dynamics models using an extended Galerkin projection method
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