Molecular dynamics simulation of supersaturated vapor nucleation in slit pore. II. Thermostatted atomic-wall model

K. T. Kholmurodov, K. Yasuoka, X. C. Zeng

研究成果: Article査読

23 被引用数 (Scopus)

抄録

Molecular dynamics simulations of supersaturated Lennard-Jones vapor nucleation in silt nanopores were performed. Results showed that the diffusion of absorbed particles on the structureless wall was faster than those on the atomic wall. It was also noticed that the rate of nucleus formation on the structureless wall was one order of magnitude lower. Sensitivity of the rate of nucleus formation on the wall was found more to the kinetics of adsorption of gas particles onto the wall than the diffusion rate of absorbed particles.

本文言語English
ページ(範囲)9578-9584
ページ数7
ジャーナルJournal of Chemical Physics
114
21
DOI
出版ステータスPublished - 2001 6月 1

ASJC Scopus subject areas

  • 物理学および天文学(全般)
  • 物理化学および理論化学

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