TEMPERATURE EVOLUTION OF SINGLE-PARTICLE CORRELATION-FUNCTIONS OF LIQUID WATER

被引：38
|
作者：
FRATTINI, R
RICCI, MA
RUOCCO, G
SAMPOLI, M
机构：
[1] UNIV INSTELLING ANTWERP,DEPARTIMENTO FIS,B-2610 WILRIJK,BELGIUM
[2] UNIV FLORENCE,DIPARTIMENTO ENERGET,I-50139 FLORENCE,ITALY
来源：
JOURNAL OF CHEMICAL PHYSICS | 1990年 / 92卷 / 04期
关键词：
D O I：
10.1063/1.457946
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：
Molecular dynamics simulations of liquid water at various temperatures is reported. The autocorrelation functions of linear and angular velocities and of the first and second rank rotation matrices are studied and compared with previous data obtained using different potential models. Comparisons with the results of molecular dynamics simulations of heavy water and hydrogen sulfide are also shown. © 1990 American Institute of Physics.
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页码：2540 / 2547
页数：8
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