Communication: The effect of dispersion corrections on the melting temperature of liquid water

被引:148
作者
Yoo, Soohaeng [1 ]
Xantheas, Sotiris S. [1 ]
机构
[1] Pacific NW Natl Lab, Div Chem & Mat Sci, Richland, WA 99352 USA
关键词
DENSITY-FUNCTIONAL THEORY; TRANSFERABLE INTERACTION MODELS; 1ST PRINCIPLES SIMULATIONS; ICE I-H; COMPUTER-SIMULATION; MOLECULAR-DYNAMICS; PHASE-TRANSITION; POTENTIAL MODEL; CLUSTERS; APPROXIMATION;
D O I
10.1063/1.3573375
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 melting temperature (T-m) of liquid water with the Becke-Lee-Yang-Parr (BLYP) density functional including dispersion corrections (BLYP-D) and the Thole-type, version 3 (TTM3-F) ab-initio based flexible, polarizable classical potential is reported via constant pressure and constant enthalpy (NPH) molecular dynamics simulations of an ice I-h-liquid coexisting system. Dispersion corrections to BLYP lower T-m to about 360 K, a large improvement over the value of T-m > 400 K previously obtained with the original BLYP functional under the same simulation conditions. For TTM3-F, T-m = 248 K from classical molecular dynamics simulations. (C) 2011 American Institute of Physics. [doi:10.1063/1.3573375]
引用
收藏
页数:4
相关论文
共 50 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]   A potential model for the study of ices and amorphous water:: TIP4P/Ice -: art. no. 234511 [J].
Abascal, JLF ;
Sanz, E ;
Fernández, RG ;
Vega, C .
JOURNAL OF CHEMICAL PHYSICS, 2005, 122 (23)
[3]   The melting temperature of the six site potential model of water [J].
Abascal, Jose L. F. ;
Garcia Fernandez, Ramon ;
Vega, Carlos ;
Carignano, Marcelo A. .
JOURNAL OF CHEMICAL PHYSICS, 2006, 125 (16)
[4]   DENSITY-FUNCTIONAL EXCHANGE-ENERGY APPROXIMATION WITH CORRECT ASYMPTOTIC-BEHAVIOR [J].
BECKE, AD .
PHYSICAL REVIEW A, 1988, 38 (06) :3098-3100
[5]   Liquid-liquid phase transitions in supercooled water studied by computer simulations of various water models [J].
Brovchenko, I ;
Geiger, A ;
Oleinikova, A .
JOURNAL OF CHEMICAL PHYSICS, 2005, 123 (04)
[6]   Lowest-energy structures of water clusters (H2O)11 and (H2O)13 [J].
Bulusu, Satya ;
Yoo, Soohaeng ;
Apra, Edo ;
Xantheas, Sotiris ;
Zeng, Xiao Cheng .
JOURNAL OF PHYSICAL CHEMISTRY A, 2006, 110 (42) :11781-11784
[7]   The parametrization of a Thole-type all-atom polarizable water model from first principles and its application to the study of water clusters (n=2-21) and the phonon spectrum of ice Ih [J].
Burnham, CJ ;
Li, JC ;
Xantheas, SS ;
Leslie, M .
JOURNAL OF CHEMICAL PHYSICS, 1999, 110 (09) :4566-4581
[8]   Development of transferable interaction models for water. I. Prominent features of the water dimer potential energy surface [J].
Burnham, CJ ;
Xantheas, SS .
JOURNAL OF CHEMICAL PHYSICS, 2002, 116 (04) :1479-1492
[9]   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)
[10]   The flexible, polarizable, thole-type interaction potential for water (TTM2-F) revisited [J].
Fanourgakis, GS ;
Xantheas, SS .
JOURNAL OF PHYSICAL CHEMISTRY A, 2006, 110 (11) :4100-4106