Local structure of liquid-vapour interfaces

被引:8
作者
Godonoga, Maia [1 ]
Malins, Alex [1 ,2 ]
Eggers, Jens [3 ]
Royall, C. Patrick [1 ]
机构
[1] Univ Bristol, Sch Chem, Bristol BS8 1TS, Avon, England
[2] Univ Bristol, Bristol Ctr Complex Sci, Bristol BS8 1TS, Avon, England
[3] Univ Bristol, Sch Math, Bristol BS8 1TW, Avon, England
基金
英国工程与自然科学研究理事会;
关键词
interfaces; liquid structure; simple liquids; LENNARD-JONES FLUIDS; STATISTICAL MECHANICAL CALCULATION; X-RAY REFLECTIVITY; CAPILLARY WAVES; MOLECULAR-DYNAMICS; SURFACE PROPERTIES; HARD-WALL; CLUSTERS; MODEL; TEMPERATURE;
D O I
10.1080/00268976.2011.564217
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 structure of a simple liquid may be characterized in terms of ground state clusters of small numbers of atoms of that same liquid. Here we use this sensitive structural probe to consider the effect of a liquid-vapour interface upon the liquid structure. At higher temperatures (above around half the critical temperature) we find that the predominant effect of the interface is to reduce the local density, which significantly suppresses the local cluster populations. At lower temperatures, however, pronounced interfacial layering is found. This appears to be connected with significant orientational ordering of clusters based on three- and five-membered rings, with the rings aligning perpendicular and parallel to the interface respectively. At all temperatures, we find that the population of fivefold symmetric structures is suppressed, rather than enhanced, close to the interface.
引用
收藏
页码:1393 / 1402
页数:10
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