HYDROGEN-BONDING IN SUPERCRITICAL WATER

被引:110
作者
CHIALVO, AA [1 ]
CUMMINGS, PT [1 ]
机构
[1] OAK RIDGE NATL LAB,DIV CHEM TECHNOL,OAK RIDGE,TN 37831
关键词
D O I
10.1063/1.467432
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 study the hydrogen bonding structure of water models at supercritical conditions by molecular dynamics to directly compare with recent microstructural data obtained by neutron diffraction with isotopic substitution (NDIS) experiments. We also study the angular dependence of the hydrogen-oxygen pair distribution function to gain insight into the hydrogen bonding mechanism in the molecular models for water. The simulation results suggest that the angle-averaged radial distribution function g(OH)(r) measured by NDIS experiments may not provide a complete picture of the degree of hydrogen bonding.
引用
收藏
页码:4466 / 4469
页数:4
相关论文
共 14 条
[1]  
Berendsen HJC, 1981, INTERMOLECULAR FORCE, P331, DOI [DOI 10.1007/978-94-015-7658-1_21, 10.1007/978-94-015-7658-1_21]
[2]  
CHIALVO AA, UNPUB
[3]   SOLVATION IN SUPERCRITICAL WATER [J].
COCHRAN, HD ;
CUMMINGS, PT ;
KARABORNI, S .
FLUID PHASE EQUILIBRIA, 1992, 71 (1-2) :1-16
[4]   SIMULATION OF SUPERCRITICAL WATER AND OF SUPERCRITICAL AQUEOUS-SOLUTIONS [J].
CUMMINGS, PT ;
COCHRAN, HD ;
SIMONSON, JM ;
MESMER, RE ;
KARABORNI, S .
JOURNAL OF CHEMICAL PHYSICS, 1991, 94 (08) :5606-5621
[5]  
CUMMINGS PT, IN PRESS CHEM ENG SC
[6]   MOLECULAR SIMULATION OF WATER ALONG THE LIQUID VAPOR COEXISTENCE CURVE FROM 25-DEGREES-C TO THE CRITICAL-POINT [J].
DEPABLO, JJ ;
PRAUSNITZ, JM ;
STRAUCH, HJ ;
CUMMINGS, PT .
JOURNAL OF CHEMICAL PHYSICS, 1990, 93 (10) :7355-7359
[7]   A COMPUTER-SIMULATION STUDY OF THE LIQUID-VAPOR COEXISTENCE CURVE OF WATER [J].
GUISSANI, Y ;
GUILLOT, B .
JOURNAL OF CHEMICAL PHYSICS, 1993, 98 (10) :8221-8235
[9]  
KALINICHEV AG, 1992, Z NATURFORSCH A, V47, P992
[10]  
KALINICHEV AG, 1991, Z NATURFORSCH A, V46, P433