EVAPORATION AND CONDENSATION AT A LIQUID SURFACE OF METHANOL

被引：12

作者：

MATSUMOTO, M ^{[1
]}

KATAOKA, Y ^{[1
]}

机构：

[1] HOSEI UNIV,COLL ENGN,DEPT MAT CHEM,KOGANEI 184,JAPAN

来源：

MOLECULAR SIMULATION | 1994年 / 12卷 / 3-6期

关键词：

MOLECULAR DYNAMICS; EVAPORATION; CONDENSATION; LIQUID SURFACE; METHANOL;

D O I：

10.1080/08927029408023031

中图分类号：

O64 [物理化学（理论化学）、化学物理学];

学科分类号：

070304 ; 081704 ;

摘要：

Evaporation and condensation processes at a liquid surface of methanol were investigated at room temperature with a microcanonical molecular dynamics computer simulation technique. The condensation coefficient (the number ratio of condensed molecules to incident ones) was estimated by comparing two types of autocorrelation functions, and found to be less than unity, which is in qualitative agreement with experiments. A variety of complex dynamic phenomena were observed at the surface.

引用

页码：211 / 217

页数：7

共 10 条

[1]

[Anonymous], 1982, MOL THEORY CAPILLARI

[2]

Croxton C. A., 1986, FLUID INTERFACIAL PH

[3] NON-EQUILIBRIUM MOLECULAR EVAPORATION OF CARBOXYLIC-ACID DIMERS [J].