The melting temperature of proton-disordered hexagonal ice: A computer simulation of 4-site transferable intermolecular potential model of water

被引:96
|
作者
Gao, GT [1 ]
Zeng, XC
Tanaka, H
机构
[1] Univ Nebraska, Dept Chem, Lincoln, NE 68588 USA
[2] Okayama Univ, Dept Chem, Okayama 7008530, Japan
来源
JOURNAL OF CHEMICAL PHYSICS | 2000年 / 112卷 / 19期
关键词
D O I
10.1063/1.481457
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 report computer simulation results of free energies of proton-disordered hexagonal ice and liquid water at atmospheric pressure with the 4-site transferable intermolecular potential model of water. A new reference system is used to calculate the free energy of the ice phase. The melting point of proton-disordered hexagonal ice at atmospheric pressure is found to be T-m=238(+/- 7) K. This result is consistent with a previous estimation, 230 K < T-m< 250 K, from molecular dynamic simulation of the surface melting of the proton-disordered hexagonal ice [G.-J. Kroes, Surf. Sci. 275, 365 (1992)]. (C) 2000 American Institute of Physics. [S0021-9606(00)50618-7].
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页码:8534 / 8538
页数:5
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