Heat capacity of water: A signature of nuclear quantum effects

被引:99
作者
Vega, C. [1 ]
Conde, M. M. [1 ]
McBride, C. [1 ]
Abascal, J. L. F. [1 ]
Noya, E. G. [2 ]
Ramirez, R. [3 ]
Sese, L. M. [4 ]
机构
[1] Univ Complutense Madrid, Dept Quim Fis, Fac Ciencias Quim, E-28040 Madrid, Spain
[2] CSIC, Inst Quim Fis Rocasolano, E-28006 Madrid, Spain
[3] CSIC, Inst Ciencia Mat, E-28049 Madrid, Spain
[4] Univ Nacl Educ Distancia, Fac Ciencias, Dept Ciencias & Tecn Fisicoquim, Madrid 28040, Spain
关键词
enthalpy; entropy; ice; integration; quantum chemistry; specific heat; thermochemistry; water; EQUATION-OF-STATE; ISOTHERMAL COMPRESSIBILITY; LIQUID WATER; SIMULATIONS; DENSITY; MODEL; ICE; IH;
D O I
10.1063/1.3298879
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
In this note we present results for the heat capacity at constant pressure for the TIP4PQ/2005 model, as obtained from path-integral simulations. The model does a rather good job of describing both the heat capacity of ice I(h) and of liquid water. Classical simulations using the TIP4P/2005, TIP3P, TIP4P, TIP4P-Ew, simple point charge/extended, and TIP5P models are unable to reproduce the heat capacity of water. Given that classical simulations do not satisfy the third law of thermodynamics, one would expect such a failure at low temperatures. However, it seems that for water, nuclear quantum effects influence the heat capacities all the way up to room temperature. The failure of classical simulations to reproduce C(p) points to the necessity of incorporating nuclear quantum effects to describe this property accurately.
引用
收藏
页数:2
相关论文
共 21 条
[1]   A general purpose model for the condensed phases of water: TIP4P/2005 [J].
Abascal, JLF ;
Vega, C .
JOURNAL OF CHEMICAL PHYSICS, 2005, 123 (23)
[2]   HEAT-CAPACITY OF WATER AT EXTREMES OF SUPERCOOLING AND SUPERHEATING [J].
ANGELL, CA ;
OGUNI, M ;
SICHINA, WJ .
JOURNAL OF PHYSICAL CHEMISTRY, 1982, 86 (06) :998-1002
[3]   THE MISSING TERM IN EFFECTIVE PAIR POTENTIALS [J].
BERENDSEN, HJC ;
GRIGERA, JR ;
STRAATSMA, TP .
JOURNAL OF PHYSICAL CHEMISTRY, 1987, 91 (24) :6269-6271
[4]   UNIFIED APPROACH FOR MOLECULAR-DYNAMICS AND DENSITY-FUNCTIONAL THEORY [J].
CAR, R ;
PARRINELLO, M .
PHYSICAL REVIEW LETTERS, 1985, 55 (22) :2471-2474
[5]   Quantum effects in ice Ih -: art. no. 144506 [J].
de la Peña, LH ;
Razul, MSG ;
Kusalik, PG .
JOURNAL OF CHEMICAL PHYSICS, 2005, 123 (14)
[6]   Development of transferable interaction potentials for water. V. Extension of the flexible, polarizable, Thole-type model potential (TTM3-F, v. 3.0) to describe the vibrational spectra of water clusters and liquid water [J].
Fanourgakis, George S. ;
Xantheas, Sotiris S. .
JOURNAL OF CHEMICAL PHYSICS, 2008, 128 (07)
[7]   A new equation of state for H2O ice Ih [J].
Feistel, R ;
Wagner, W .
JOURNAL OF PHYSICAL AND CHEMICAL REFERENCE DATA, 2006, 35 (02) :1021-1047
[8]   Competing quantum effects in the dynamics of a flexible water model [J].
Habershon, Scott ;
Markland, Thomas E. ;
Manolopoulos, David E. .
JOURNAL OF CHEMICAL PHYSICS, 2009, 131 (02)
[9]   Development of an improved four-site water model for biomolecular simulations: TIP4P-Ew [J].
Horn, HW ;
Swope, WC ;
Pitera, JW ;
Madura, JD ;
Dick, TJ ;
Hura, GL ;
Head-Gordon, T .
JOURNAL OF CHEMICAL PHYSICS, 2004, 120 (20) :9665-9678
[10]   Potential energy functions for atomic-level simulations of water and organic and biomolecular systems [J].
Jorgensen, WL ;
Tirado-Rives, J .
PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA, 2005, 102 (19) :6665-6670