A Green's function approach to deriving non‐reflecting boundary conditions in molecular dynamics simulations (Q5711725): Difference between revisions

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Latest revision as of 12:52, 11 June 2024

scientific article; zbMATH DE number 2236365
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English
A Green's function approach to deriving non‐reflecting boundary conditions in molecular dynamics simulations
scientific article; zbMATH DE number 2236365

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    A Green's function approach to deriving non‐reflecting boundary conditions in molecular dynamics simulations (English)
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    8 December 2005
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    crystalline solids
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    memory function
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