Equation of state, thermal expansion coefficient, and isothermal compressibility for ices Ih, II, III, V, and VI, as obtained from computer simulation

被引:44
作者
Noya, E. G. [1 ]
Menduina, C. [1 ]
Aragones, J. L. [1 ]
Vega, C. [1 ]
机构
[1] Univ Complutense Madrid, Fac Ciencias Quim, Dept Quim Fis, E-28040 Madrid, Spain
关键词
D O I
10.1021/jp0743121
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
A relatively simple equation of state is proposed for several forms of ice, whose parameters have been fitted to the results of extensive computer simulations using the TIP4P/Ice and TIP4P/2005 models of water. Comparison with available experimental data for ice Ih shows that both models reproduce the experimental density and isothermal compressibility to good accuracy over the entire range of thermodynamic stability except at low temperatures. The predictions for the thermal expansion coefficient are slightly worse but still reasonable. Results obtained with the TIP4P/2005 model are slightly better than those obtained with the TIP4P/Ice model. At temperatures below 150 K, the predictions of both models deviate significantly from experiment. As expected, at low temperatures, quantum effects become increasingly important, and classical simulations are unable to accurately describe the properties of ices. In fact, neither the heat capacity nor the thermal expansion coefficient go to zero at zero temperature (as they should be according to the third law of thermodynamics). Predicted compressibilites are however reliable even up to 0 K. Finally, the relative energies of the ices at 0 K have also been estimated and compared with the experiments.
引用
收藏
页码:15877 / 15888
页数:12
相关论文
共 90 条
  • [1] A general purpose model for the condensed phases of water: TIP4P/2005
    Abascal, JLF
    Vega, C
    [J]. JOURNAL OF CHEMICAL PHYSICS, 2005, 123 (23)
  • [2] A potential model for the study of ices and amorphous water:: TIP4P/Ice -: art. no. 234511
    Abascal, JLF
    Sanz, E
    Fernández, RG
    Vega, C
    [J]. JOURNAL OF CHEMICAL PHYSICS, 2005, 122 (23)
  • [3] Allen M. P., 2009, Computer Simulation of Liquids
  • [4] NEUTRON DIFFRACTION STUDY OF ICE POLYMORPHS UNDER HELIUM PRESSURE
    ARNOLD, GP
    WENZEL, RG
    RABIDEAU, SW
    NERESON, NG
    BOWMAN, AL
    [J]. JOURNAL OF CHEMICAL PHYSICS, 1971, 55 (02) : 589 - &
  • [5] A molecular dynamics study of ices III and V using TIP4P and TIP5P water models
    Ayala, RB
    Tchijov, V
    [J]. CANADIAN JOURNAL OF PHYSICS, 2003, 81 (1-2) : 11 - 16
  • [6] PHASE-EQUILIBRIA IN EXTENDED SIMPLE POINT-CHARGE ICE-WATER SYSTEMS
    BAEZ, LA
    CLANCY, P
    [J]. JOURNAL OF CHEMICAL PHYSICS, 1995, 103 (22) : 9744 - 9755
  • [7] Computer simulation of the 13 crystalline phases of ice -: art. no. 054502
    Baranyai, A
    Bartók, A
    Chialvo, AA
    [J]. JOURNAL OF CHEMICAL PHYSICS, 2005, 123 (05)
  • [8] Classical interaction model for the water molecule
    Baranyai, Andras
    Bartok, Albert
    [J]. JOURNAL OF CHEMICAL PHYSICS, 2007, 126 (18)
  • [9] Structure of water; A Monte Carlo calculation
    Barker, J. A.
    Watts, R. O.
    [J]. CHEMICAL PHYSICS LETTERS, 1969, 3 (03) : 144 - 145
  • [10] THE MISSING TERM IN EFFECTIVE PAIR POTENTIALS
    BERENDSEN, HJC
    GRIGERA, JR
    STRAATSMA, TP
    [J]. JOURNAL OF PHYSICAL CHEMISTRY, 1987, 91 (24) : 6269 - 6271