An atomistic-based boundary element method for the reduction of molecular statics models
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Cites work
- scientific article; zbMATH DE number 2113718 (Why is no real title available?)
- scientific article; zbMATH DE number 3329715 (Why is no real title available?)
- A method for computing nearly singular integrals
- A theory of anharmonic lattice statics for analysis of defective crystals
- An analysis of the quasicontinuum method
- Analysis of a One-Dimensional Nonlocal Quasi-Continuum Method
- Asymptotic expansions of lattice Green's functions
- Cauchy-Born rule and the stability of crystalline solids: Static problems
- Connecting Atomistic-to-Continuum Coupling and Domain Decomposition
- Dislocations and Cracks in Anisotropic Elasticity
- Domain reduction method for atomistic simulations
- Elliptic difference equations and interior regularity
- Error estimate of force-based quasicontinuum method
- Interior Regularity Estimates for Elliptic Systems of Difference Equations
- Multiscale boundary conditions in crystalline solids: theory and application to nanoindentation
- Numerical solutions in three dimensional elastostatics
- On Atomistic-to-Continuum Coupling by Blending
- On the limited memory BFGS method for large scale optimization
- Solid state physics.
- Stability, instability, and error of the force-based quasicontinuum approximation
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
- Stable absorbing boundary conditions for molecular dynamics in general domains
- A Study on the Quasi-continuum Approximations of a One-Dimensional Fracture Model
- 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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