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Updated: Jul 12, 2026

Analyzing Melts and Fluids from Ab Initio Molecular Dynamics Simulations with the UMD Package
06:37

Analyzing Melts and Fluids from Ab Initio Molecular Dynamics Simulations with the UMD Package

Published on: September 17, 2021

液体シリケートのイオン移動の圧力増強は,コンピュータシミュレーション研究から800キロバースまで

C A Angell, P A Cheeseman, S Tamaddon

    Science (New York, N.Y.)
    |November 26, 1982
    PubMed
    まとめ

    コンピュータ・シミュレーションにより,液体シリケートは異常な圧力依存の拡散と粘度を示していることが明らかになった. 拡散率の最大値を含む異常な行動は,強力なシリケート結合により持続し,惑星科学に意味があります.

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