Quantum effects in light and heavy liquid water:: A rigid-body centroid molecular dynamics study

被引:84
作者
de la Peña, LH [1 ]
Kusalik, PG [1 ]
机构
[1] Dalhousie Univ, Dept Chem, Halifax, NS B3H 4J3, Canada
关键词
D O I
10.1063/1.1783871
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 centroid molecular dynamics (CMD) method is applied to the study of liquid water in the context of the rigid-body approximation. This rigid-body CMD technique, which is significantly more efficient than the standard CMD method, is implemented on the TIP4P model for water and used to examine isotopic effects in the equilibrium and dynamical properties of liquid H2O and D2O. The results obtained with this approach compare remarkably well with those determined previously with path integrals simulations as well as those obtained from the standard CMD method employing flexible models. In addition, an examination of the impact of quantization on the rotational and librational motion of the water molecule is also reported. (C) 2004 American Institute of Physics.
引用
收藏
页码:5992 / 6002
页数:11
相关论文
共 33 条
  • [1] Allen M. P., 1990, COMPUTER SIMULATION
  • [2] A first principles simulation of rigid water
    Allesch, M
    Schwegler, E
    Gygi, F
    Galli, G
    [J]. JOURNAL OF CHEMICAL PHYSICS, 2004, 120 (11) : 5192 - 5198
  • [3] Berendsen H. J. C., 1981, Intermolecular Forces, P331, DOI [10.1007/978-94-015-7658, DOI 10.1007/978-94-015-7658]
  • [4] BERNE BJ, 1986, ANNU REV PHYS CHEM, V37, P401
  • [5] Spherical averages and applications to spherical splines and interpolation
    Buss, SR
    Fillmore, JP
    [J]. ACM TRANSACTIONS ON GRAPHICS, 2001, 20 (02): : 95 - 126
  • [6] A NEW PERSPECTIVE ON QUANTUM TIME-CORRELATION FUNCTIONS
    CAO, JS
    VOTH, GA
    [J]. JOURNAL OF CHEMICAL PHYSICS, 1993, 99 (12) : 10070 - 10073
  • [7] CHANDLER D, 1991, LIQUIDS FREEZING GLA
  • [8] Hydrogen bonding in water
    Chen, B
    Ivanov, I
    Klein, ML
    Parrinello, M
    [J]. PHYSICAL REVIEW LETTERS, 2003, 91 (21)
  • [9] DELAPENA LH, IN PRESS MOL PHYS
  • [10] DELAPENA LH, UNPUB