Self-Association of Naphthalene at the Air-Ice Interface

被引:41
作者
Ardura, D. [1 ]
Kahan, T. F. [1 ]
Donaldson, D. J. [1 ,2 ]
机构
[1] Univ Toronto, Dept Chem, Toronto, ON M5S 3H6, Canada
[2] Univ Toronto, Dept Phys & Environm Sci, Scarborough, ON M1C 1A4, Canada
基金
加拿大自然科学与工程研究理事会;
关键词
POLYCYCLIC AROMATIC-HYDROCARBONS; PERSISTENT ORGANIC POLLUTANTS; MOLECULAR-DYNAMICS; ENERGY CALCULATIONS; SNOW; SURFACE; ADSORPTION; DEPOSITION; WATER; FLUORESCENCE;
D O I
10.1021/jp811385m
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
We present a molecular dynamics study of the interactions between two molecules of naphthalene present at air-water versus air-ice interfaces. In agreement with the inference from our previous experimental work [Kahan, T. F.; Donaldson, D. J. J. Phys. Chem. A 2007, 111, 1277], the results suggest that self-association of the molecules is more likely to take place on the ice surface than on the water surface. A shorter average distance between the two naphthalene molecules, in conjunction with a stronger interaction energy and free energy of association, point to a stronger tendency to self-associate oil ice than on water. The distinct behavior at the two interfaces appears be due to more favorable interactions between naphthalene molecules on liquid water surfaces than on ice surfaces.
引用
收藏
页码:7353 / 7359
页数:7
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