THE ICE WATER INTERFACE - A MOLECULAR-DYNAMICS SIMULATION STUDY

被引：211

作者：

KARIM, OA

HAYMET, ADJ

机构：

来源：

JOURNAL OF CHEMICAL PHYSICS | 1988年 / 89卷 / 11期

关键词：

D O I：

10.1063/1.455363

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：

引用

页码：6889 / 6896

页数：8

共 52 条

[1] DECAY OF VELOCITY AUTOCORRELATION FUNCTION [J].

ALDER, BJ ;

WAINWRIGHT, TE .

PHYSICAL REVIEW A-GENERAL PHYSICS, 1970, 1 (01) :18-+

[2]

ALDER BJ, 1968, J PHYS SOC JPN S, V26, P267

[3] A NEW METHOD TO DETERMINE THE INTERFACIAL-TENSION IN MONTE-CARLO SIMULATIONS [J].

ALOISI, G ;

GUIDELLI, R ;

JACKSON, RA ;

BARNES, P .

CHEMICAL PHYSICS LETTERS, 1987, 133 (04) :343-346

[4] MOLECULAR-DYNAMICS SIMULATION OF WATER NEAR WALLS USING AN IMPROVED WALL WATER INTERACTION POTENTIAL [J].

BARABINO, G ;

GAVOTTI, C ;

MARCHESI, M .

CHEMICAL PHYSICS LETTERS, 1984, 104 (05) :478-484

[5] TRANSITION LAYER ON THE SURFACE ON ICE [J].

BEAGLEHOLE, D ;

NASON, D .

SURFACE SCIENCE, 1980, 96 (1-3) :357-363

[6]

BILGRAM JH, 1982, NONLINEAR PHENOMENA, P343

[7] MOLECULAR-DYNAMICS INVESTIGATION OF THE CRYSTAL FLUID INTERFACE .6. EXCESS SURFACE FREE-ENERGIES OF CRYSTAL LIQUID-SYSTEMS [J].

BROUGHTON, JQ ;

GILMER, GH .

JOURNAL OF CHEMICAL PHYSICS, 1986, 84 (10) :5759-5768

[8] MOLECULAR-DYNAMICS INVESTIGATION OF THE CRYSTAL FLUID INTERFACE .4. FREE-ENERGIES OF CRYSTAL VAPOR SYSTEMS [J].

BROUGHTON, JQ ;

GILMER, GH .

JOURNAL OF CHEMICAL PHYSICS, 1986, 84 (10) :5741-5748

[9] INTERFACE MELTING - SIMULATIONS OF SURFACES AND GRAIN-BOUNDARIES AT HIGH-TEMPERATURES [J].

BROUGHTON, JQ ;

GILMER, GH .

JOURNAL OF PHYSICAL CHEMISTRY, 1987, 91 (25) :6347-6359

[10] MOLECULAR-DYNAMICS INVESTIGATION OF THE CRYSTAL FLUID INTERFACE .1. BULK PROPERTIES [J].

BROUGHTON, JQ ;

GILMER, GH .

JOURNAL OF CHEMICAL PHYSICS, 1983, 79 (10) :5095-5104

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