Local order parameters for use in driving homogeneous ice nucleation with all-atom models of water

被引:102
作者
Reinhardt, Aleks [1 ]
Doye, Jonathan P. K. [1 ]
Noya, Eva G. [2 ]
Vega, Carlos [3 ]
机构
[1] Univ Oxford, Dept Chem, Phys & Theoret Chem Lab, Oxford OX1 3QZ, England
[2] CSIC, Inst Quim Fis Rocasolano, E-28006 Madrid, Spain
[3] Univ Complutense Madrid, Fac Ciencias Quim, Dept Quim Fis, E-28040 Madrid, Spain
基金
英国工程与自然科学研究理事会;
关键词
MOLECULAR-DYNAMICS SIMULATIONS; SUPERCOOLED WATER; LIQUID WATER; HEXAGONAL ICE; I-H; COMPUTER-SIMULATIONS; CRYSTAL-GROWTH; MONTE-CARLO; ELECTRIC-FIELDS; 6-SITE MODEL;
D O I
10.1063/1.4766362
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
We present a local order parameter based on the standard Steinhardt-Ten Wolde approach that is capable both of tracking and of driving homogeneous ice nucleation in simulations of all-atom models of water. We demonstrate that it is capable of forcing the growth of ice nuclei in supercooled liquid water simulated using the TIP4P/2005 model using over-biassed umbrella sampling Monte Carlo simulations. However, even with such an order parameter, the dynamics of ice growth in deeply supercooled liquid water in all-atom models of water are shown to be very slow, and so the computation of free energy landscapes and nucleation rates remains extremely challenging. (C) 2012 American Institute of Physics. [http://dx.doi.org/10.1063/1.4766362]
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页数:9
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