Hydrogen-bonding in light and heavy water under normal and extreme conditions

被引:23
作者
Guillot, B [1 ]
Guissani, Y [1 ]
机构
[1] Univ Paris 06, CNRS UMR 7600, Phys Theor Liquides Lab, F-75252 Paris 05, France
关键词
water model; molecular dynamics simulation; quantum effects; supercritical state;
D O I
10.1016/S0378-3812(98)00380-X
中图分类号
O414.1 [热力学];
学科分类号
摘要
Our purpose is to report results of molecular dynamics (MD) simulation on Light and heavy water modelled by a central force potential related to those proposed in the 1970s by Lemberg, Rahman and Stillinger. Quantum effects are taken into account by implementing in the MD code the Feynman-Hibbs quantum approximation. The evolution of the energetics, the structure and the diffusivity of the two isotopic species is investigated between ambient and supercritical conditions and compared with experimental data and with classical simulations as well. The accuracy of the results and the very low cost in computer time make the Feynman-Hibbs approach a possible alternative to the path integral simulation methods used in the literature. (C) 1998 Elsevier Science B.V. All rights reserved.
引用
收藏
页码:19 / 32
页数:14
相关论文
共 42 条
[1]   Structure of water; A Monte Carlo calculation [J].
Barker, J. A. ;
Watts, R. O. .
CHEMICAL PHYSICS LETTERS, 1969, 3 (03) :144-145
[2]   The structure of supercritical heavy water as studied by neutron diffraction [J].
BellissentFunel, MC ;
Tassaing, T ;
Zhao, H ;
Beysens, D ;
Guillot, B ;
Guissani, Y .
JOURNAL OF CHEMICAL PHYSICS, 1997, 107 (08) :2942-2949
[3]   SOLVATION THERMODYNAMICS OF NONIONIC SOLUTES [J].
BENNAIM, A ;
MARCUS, Y .
JOURNAL OF CHEMICAL PHYSICS, 1984, 81 (04) :2016-2027
[4]   CAN THE DENSITY MAXIMUM OF WATER BE FOUND BY COMPUTER-SIMULATION [J].
BILLETER, SR ;
KING, PM ;
VANGUNSTEREN, WF .
JOURNAL OF CHEMICAL PHYSICS, 1994, 100 (09) :6692-6699
[5]   STABILITY AGAINST DENATURATION MECHANISMS IN HALOPHILIC MALATE-DEHYDROGENASE ADAPT TO SOLVENT CONDITIONS [J].
BONNETE, F ;
MADERN, D ;
ZACCAI, G .
JOURNAL OF MOLECULAR BIOLOGY, 1994, 244 (04) :436-447
[6]   UNIFIED APPROACH FOR MOLECULAR-DYNAMICS AND DENSITY-FUNCTIONAL THEORY [J].
CAR, R ;
PARRINELLO, M .
PHYSICAL REVIEW LETTERS, 1985, 55 (22) :2471-2474
[7]   EXPLOITING THE ISOMORPHISM BETWEEN QUANTUM-THEORY AND CLASSICAL STATISTICAL-MECHANICS OF POLYATOMIC FLUIDS [J].
CHANDLER, D ;
WOLYNES, PG .
JOURNAL OF CHEMICAL PHYSICS, 1981, 74 (07) :4078-4095
[8]   Microstructure of ambient and supercritical water. Direct comparison between simulation and neutron scattering experiments [J].
Chialvo, AA ;
Cummings, PT .
JOURNAL OF PHYSICAL CHEMISTRY, 1996, 100 (04) :1309-1316
[9]   MODEL DEPENDENCE OF QUANTUM ISOTOPE EFFECTS IN LIQUID WATER [J].
DELBUONO, GS ;
ROSSKY, PJ ;
SCHNITKER, J .
JOURNAL OF CHEMICAL PHYSICS, 1991, 95 (05) :3728-3737
[10]   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