Domain reduction method for atomistic simulations (Q860272): Difference between revisions

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+https://doi.org/10.1016/j.jcp.2006.03.008
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+W2036200522
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+Multiscale plasticity modeling: Coupled atomistics and discrete dislocation mechanics
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+Coupling of atomistic and continuum simulations using a bridging scale decomposition.
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+A multiscale projection method for the analysis of carbon nanotubes
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+An introduction to computational nanomechanics and materials
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+Molecular dynamics boundary conditions for regular crystal lattices
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+A Green's function approach to deriving non‐reflecting boundary conditions in molecular dynamics simulations
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+Three-dimensional bridging scale analysis of dynamic fracture
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+Non-reflecting boundary conditions for atomistic, continuum and coupled atomistic/continuum simulations
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+On static analysis of finite repetitive structures by discrete Fourier transform.
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+Multiscale boundary conditions in crystalline solids: theory and application to nanoindentation
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+Publication:860272