505 アルカン液体の固液界面におけるエネルギー・運動量伝搬特性(T07-1 流体及び界面におけるナノ構造と流動特性(1),大会テーマセッション,21世紀地球環境革命の機械工学:人・マイクロナノ・エネルギー・環境)

概要

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Molecular dynamics simulations have been performed on ultra-thin liquid film which is sheared between two solid surfaces to clarify the mechanisms and characteristics of momentum and thermal energy transfer at solid-liquid interface. Four types of crystal plane of FCC lattice were examined for the surface of platinum solid wall and four types of n-alkane were employed as liquid. It was found that transfer characteristics of thermal energy and momentum at the solid-liquid interfaces were significantly influenced by the types of crystal plane of the solid surface and the length of the n-alkanes.
一般社団法人日本機械学会の論文
2008-08-02