Effective-field approximations for memory functions in simple liquids
作者： N.M. Hoang , L. Bonamy
DOI: 10.1016/0009-2614(72)80468-8
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摘要: Abstract Various recent models for the dynamic structure factor obtained in frame of linear response theory and memory function formalism are reviewed mathematically connected. This comparison suggests a new model, which leads to good agreement with molecular dynamics data liquid argon.
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