ナノスケールの構造物間隔が固液界面近傍の分子挙動に与える影響(熱工学,内燃機関,動力など)

概要

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Molecular static and dynamic behaviours in the vicinity of a liquid-solid interface were calculated by using the classical molecular dynamics method in order to investigate effects of surface structure clearances in nanometer scale on liquid molecular behaviour numerically. Surface structures on the constant surface area were composed of several hundred atoms having the same thermal properties. Surface and liquid regions in the calculation domain were controlled at a constant temperature. Fluid molecular diffusion in the vicinity of the a liquid-solid interface was dependent on the surface structure clearances in nanometer scale that affected the dynamic behaviors of fluid molecules in the vicinity of the surface.
一般社団法人日本機械学会の論文
2005-08-25