# Extraction of the density fluctuations in diatomic fluids around the critical points using molecular dynamics simulation

Shin Ichi Tsuda, Masato Tomi, Nobuyuki Tsuboi, Shohei Ikawa, Takashi Tokumasu

3 被引用数 (Scopus)

## 抄録

The objective in this study is the investigation of the principle of corresponding state for the density fluctuation around the critical points of non-polar diatomic fluids. In this paper, we conducted Molecular Dynamics (MD) simulation for the extraction of the fluctuation structure around the critical points of 2-Center-Lennard-Jones (2CLJ) fluids, which have anisotropy depending on the molecular elongation. As a result, in the 2CLJ fluids which have comparatively shorter molecular elongations, the principle of corresponding state can be satisfied because almost all density fluctuations in each elongation showed the similar values. On the other hand, some of the results suggested that the 2CLJ fluids which have the longer elongation decrease the density fluctuation although the further detailed investigation is necessary.

本文言語 英語 3117-3120 4 Journal of nanoscience and nanotechnology 15 4 https://doi.org/10.1166/jnn.2015.9623 出版済み - 4月 1 2015 はい

• バイオエンジニアリング
• 化学 (全般)
• 生体医工学
• 材料科学（全般）
• 凝縮系物理学

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