Molecular Dynamics Study of Water Transfer at Supercooled Sulfuric Acid Solution Surface Covered with Butanol

被引:8
|
作者
Sakaguchi, Suguru [1 ]
Morita, Akihiro [1 ,2 ]
机构
[1] Tohoku Univ, Grad Sch Sci, Dept Chem, Sendai, Miyagi 9808578, Japan
[2] Kyoto Univ, ESICB, Kyoto 6158520, Japan
来源
JOURNAL OF PHYSICAL CHEMISTRY A | 2013年 / 117卷 / 22期
关键词
INFRARED OPTICAL-CONSTANTS; MASS-ACCOMMODATION; SULFATE AEROSOLS; ORGANIC FILMS; FOG DROPLETS; HCL; EVAPORATION; SIMULATION; CHEMISTRY; TEMPERATURE;
D O I
10.1021/jp310305a
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
The evaporation and condensation mechanisms of water through a butanol film on sulfuric acid solution are elucidated by molecular dynamics simulation. A previous experiment by Nathanson et al. reported the mass accommodation coefficient alpha to be almost unity, whereas MD simulation of water scattering on the butanol film on water predicted a value of alpha significantly smaller than unity. This discrepancy is elucidated by considering the protonated butanol at the sulfuric acid solution surface, which roughens the surface layer, and the low temperature at the supercooled condition.
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页码:4602 / 4610
页数:9
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