A damping boundary condition for coupled atomistic-continuum simulations (Q364110): Difference between revisions

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+A bridging domain method for coupling continua with molecular dynamics
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+Coupling Molecular Dynamics and Continua with Weak Constraints
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+Concurrent AtC coupling based on a blend of the continuum stress and the atomistic force
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+On theL2 and theH1 couplings for an overlapping domain decomposition method using Lagrange multipliers
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+Bridging domain methods for coupled atomistic-continuum models with <i>L</i>                         <sup>2</sup>  or <i>H</i>                         <sup>1</sup>  couplings
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+Bridging multi-scale method for localization problems
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+A Green's function approach to deriving non‐reflecting boundary conditions in molecular dynamics simulations
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+Molecular dynamics boundary conditions for regular crystal lattices
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+Coupling of atomistic and continuum simulations using a bridging scale decomposition.
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+The heterogeneous multiscale methods
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