熱工学コンファレンス講演論文集
Online ISSN : 2424-290X
セッションID: B213
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B213 分子動力学シミュレーションによる二原子分子流体の臨界点近傍における密度ゆらぎに関する研究
井川 祥平徳増 崇坪井 伸幸永島 浩樹津田 伸一
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In this study, we evaluated the density fluctuation of diatomic fluids around the critical point. We performed Molecular Dynamics (MD) simulation against 2-Center-Lenard-Jones (2CLJ) fluids that have molecular elongation as a parameter. We compared the density fluctuation of each fluid to evaluate the principle of corresponding state of density fluctuation. We evaluated the density fluctuation by dispersion of number of molecules, static structure factor, and intermediate scattering function. As the results, in 2CLJ fluids that have shorter molecular elongation comparatively, the principle of corresponding state of static fluctuation structure was satisfied.
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