Centroid molecular dynamics: A quantum dynamics method suitable for the parallel computer (Q1575587)
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scientific article; zbMATH DE number 1493381
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| English | Centroid molecular dynamics: A quantum dynamics method suitable for the parallel computer |
scientific article; zbMATH DE number 1493381 |
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Centroid molecular dynamics: A quantum dynamics method suitable for the parallel computer (English)
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21 August 2000
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The numerical implementation of the Centroid Molecular Dynamics (CMD) quantum simulation method for condensed matter systems is described in detail. Specific attention is given to various algorithms for CMD integration, as well as to its implementation on parallel computer architectures. Representative applications are also described.
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Quantum dynamics
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Molecular dynamics
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Path integrals
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0.7531419396400452
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0.7369295358657837
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0.7237803339958191
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0.715488851070404
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0.7133871912956238
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