Dynamics near a Liquid Surface: Mechanisms of Evaporation and Condensation

K. Yasuoka, M. Matsumoto, Y. Kataoka

Research output: Contribution to journalArticle

1 Citation (Scopus)

Abstract

The rates of evaporation and condensation under the vapor-liquid equilibrium condition are investigated with a molecular dynamics computer simulation for argon at 80 K, methanol at 300 K, and water at 400 K. The molecular reflection at the surface, which is related to the condensation coefficient a, is divided into two parts, self reflection and molecular exchange. There is no significant difference among the three substances concerning the ratio of self reflection to collision. The total ratio of reflection is estimated as α0.8 for argon, 0.2 for methanol, and 0.4 for water. The ratio of molecular exchange is much larger for methanol and water than for argon, which suggests that the conventional assumption of condensation as a unimolecular process fails for associating fluids.

Original languageEnglish
Pages (from-to)329-332
Number of pages4
JournalStudies in Physical and Theoretical Chemistry
Volume83
Issue numberC
DOIs
Publication statusPublished - 1995 Jan 1
Externally publishedYes

ASJC Scopus subject areas

  • Physical and Theoretical Chemistry

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