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A Study on the Characteristics of Molecular Motions on a Liquid-Vapor Interface by a Molecular Dynamics Method  

Kim Hye-Min (한국해양대학교 대학원 기계공학과)
Park Kweon-Ha (한국해양대학교 기계공학과)
Choi Hyun-Kue (한국해양대학교 대학원 기관시스템공학부)
Choi Soon-Ho (한국해양대학교 해사대학)
Abstract
An experimental study of molecular motions on a liquid-vapor interface is limited due to micro-scale characteristics of a system with an angstrom or a nanometer size Therefore, in recent, many studies for micro-scale systems have been conducted by a computer simulation because it is free from experimental limitations. In this study, through the molecular dynamic (MD) method. molecular behavior was clarified on a liquid-vapor interface and a criterion to distinguish between liquid and vapor was suggested by a potential energy and the number of neighboring molecules. At an interface. the potential energy of a molecule was increased but the number of neighboring molecules was decreased when the molecule moved into a vapor region from a liquid region, and vice versa.
Keywords
Lennard-Jones potential; Liquid-vapor interface; Molecular dynamics; Neighboring molecules; Potential energy;
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Times Cited By KSCI : 1  (Citation Analysis)
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