Implementation of Green's function molecular dynamics: an extension to LAMMPS (Q603312): Difference between revisions

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Latest revision as of 10:06, 3 July 2024

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Implementation of Green's function molecular dynamics: an extension to LAMMPS
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    Implementation of Green's function molecular dynamics: an extension to LAMMPS (English)
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    6 November 2010
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    elastic stiffness coefficients
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    elastic Green's functions
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    semi-infinite solids
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    molecular dynamics
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    \texttt{LAMMPS}
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    \texttt{FixGFC}
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    \texttt{FixGFMD}
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