THE ENTHALPY AND HEAT-CAPACITY OF LIQUID WATER AND THE ICE POLYMORPHS FROM A RANDOM NETWORK MODEL

被引:49
作者
SCEATS, MG
RICE, SA
机构
[1] UNIV ROCHESTER,INST OPT,ROCHESTER,NY 14627
[2] UNIV CHICAGO,DEPT CHEM,CHICAGO,IL 60637
[3] UNIV CHICAGO,JAMES FRANCK INST,CHICAGO,IL 60637
关键词
D O I
10.1063/1.439561
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 enthalpy and heat capacity of liquid water are calculated from the distributions of static hydrogen bond angles and lengths which characterize the random network model (RNM) previously introduced. As a test of consistency the energies of ices II, III, V, and VI relative to ice I are also computed; the average deviation between experiment and theory is only 0.7 kJ/mol. The enthalpy of liquid water, calculated in the same fashion, agrees with the observed values over the temperature range 0-100°C. Three calculations of the heat capacity, from the entropy, the enthalpy, and fluctuations in the enthalpy, yield internally consistent values which are in good agreement with experimental data. Our results indicate a large contribution to the heat capacity from the strong coupling between vibrational and configurational contributions to C p, which coupling is a reflection of the quantized molecular dynamics. © 1980 American Institute of Physics.
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页码:3248 / 3259
页数:12
相关论文
共 37 条
[11]   OVERLAP INTERACTION OF WATER MOLECULES [J].
KAMB, B .
JOURNAL OF CHEMICAL PHYSICS, 1965, 43 (11) :3917-&
[12]  
Kamb B, 1968, STRUCTURAL CHEM MOL, P507
[13]   STUDY OF STRUCTURE OF MOLECULAR COMPLEXES .12. STRUCTURE OF LIQUID WATER OBTAINED BY MONTE-CARLO SIMULATION WITH HARTREE-FOCK POTENTIAL CORRECTED BY INCLUSION OF DISPERSION FORCES [J].
LIE, GC ;
CLEMENTI, E .
JOURNAL OF CHEMICAL PHYSICS, 1975, 62 (06) :2195-2199
[14]   CL STUDY OF WATER DIMER POTENTIAL SURFACE [J].
MATSUOKA, O ;
CLEMENTI, E ;
YOSHIMINE, M .
JOURNAL OF CHEMICAL PHYSICS, 1976, 64 (04) :1351-1361
[15]   MONTE-CARLO CALCULATIONS IN ISOTHERMAL-ISOBARIC ENSEMBLE .1. LIQUID WATER [J].
OWICKI, JC ;
SCHERAGA, HA .
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1977, 99 (23) :7403-7412
[16]   MOLECULAR ASSOCIATION IN LIQUIDS .2. A THEORY OF THE STRUCTURE OF WATER [J].
POPLE, JA .
PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1951, 205 (1081) :163-178
[17]   HYDROGEN-BOND PATTERNS IN LIQUID WATER [J].
Rahman, A ;
Stillinger, FH .
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1973, 95 (24) :7943-7948
[18]   CLUSTERING IN SUPERCOOLED WATER [J].
RASMUSSE.DH ;
MACKENZI.AP .
JOURNAL OF CHEMICAL PHYSICS, 1973, 59 (09) :5003-5013
[19]   THE WATER-WATER PAIR POTENTIAL NEAR THE HYDROGEN-BONDED EQUILIBRIUM CONFIGURATION [J].
SCEATS, MG ;
RICE, SA .
JOURNAL OF CHEMICAL PHYSICS, 1980, 72 (05) :3236-3247
[20]   INTRA-MOLECULAR POTENTIAL OF WATER-MOLECULES ENGAGED IN HYDROGEN-BONDING FROM ANALYSIS OF THE OVERTONE SPECTRUM OF ICE-I [J].
SCEATS, MG ;
RICE, SA .
JOURNAL OF CHEMICAL PHYSICS, 1979, 71 (02) :973-982