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

研究成果: Article査読

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English
ページ(範囲)3117-3120
ページ数4
ジャーナルJournal of Nanoscience and Nanotechnology
15
4
DOI
出版ステータスPublished - 2015 4 1

ASJC Scopus subject areas

  • Bioengineering
  • Chemistry(all)
  • Biomedical Engineering
  • Materials Science(all)
  • Condensed Matter Physics

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