Direct Wolf summation of a polarizable force field for silica

被引:24
作者
Brommer, Peter [1 ]
Beck, Philipp [1 ]
Chatzopoulos, Andreas [1 ]
Gaehler, Franz [2 ]
Roth, Johannes [1 ]
Trebin, Hans-Rainer [1 ]
机构
[1] Univ Stuttgart, ITAP, D-70550 Stuttgart, Germany
[2] Univ Bielefeld, Fak Math, D-33615 Bielefeld, Germany
关键词
SYSTEMS; POTENTIALS; DYNAMICS; TRANSITION; PRESSURE; PAIRWISE; SIO2;
D O I
10.1063/1.3396084
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 extend the Wolf direct, pairwise r(-1) summation method with spherical truncation to dipolar interactions in silica. The Tangney-Scandolo interatomic force field for silica takes regard of polarizable oxygen atoms whose dipole moments are determined by iteration to a self-consistent solution. With Wolf summation, the computational effort scales linearly in the system size and can easily be distributed among many processors, thus making large-scale simulations of dipoles possible. The details of the implementation are explained. The approach is validated by estimations of the error term and simulations of microstructural and thermodynamic properties of silica. (C) 2010 American Institute of Physics. [doi:10.1063/1.3396084]
引用
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页数:8
相关论文
共 23 条
[1]   A strong to fragile transition in a model of liquid silica [J].
Barrat, JL ;
Badro, J ;
Gillet, P .
MOLECULAR SIMULATION, 1997, 20 (1-2) :17-25
[2]   Potfit:: effective potentials from ab initio data [J].
Brommer, Peter ;
Gaehler, Franz .
MODELLING AND SIMULATION IN MATERIALS SCIENCE AND ENGINEERING, 2007, 15 (03) :295-304
[3]   Application of the Wolf method for the evaluation of Coulombic interactions to complex condensed matter systems: Aluminosilicates and water [J].
Demontis, P ;
Spanu, S ;
Suffritti, GB .
JOURNAL OF CHEMICAL PHYSICS, 2001, 114 (18) :7980-7988
[4]   INTERATOMIC POTENTIALS FROM 1ST-PRINCIPLES CALCULATIONS - THE FORCE-MATCHING METHOD [J].
ERCOLESSI, F ;
ADAMS, JB .
EUROPHYSICS LETTERS, 1994, 26 (08) :583-588
[5]  
Ewald PP, 1921, ANN PHYS-BERLIN, V64, P253
[6]   OPTIMIZATION OF THE EWALD SUM FOR LARGE SYSTEMS [J].
FINCHAM, D .
MOLECULAR SIMULATION, 1994, 13 (01) :1-9
[7]   Determination of the partial molar volume of SiO2 in silicate liquids at elevated pressures and temperatures:: A new experimental approach [J].
Gaetani, GA ;
Asimow, PD ;
Stolper, EM .
GEOCHIMICA ET COSMOCHIMICA ACTA, 1998, 62 (14) :2499-2508
[8]  
GIBBON P, 2002, QUANTUM SIMULATIONS, V10, P467
[9]   Comparison of model potentials for molecular-dynamics simulations of silica -: art. no. 124711 [J].
Herzbach, D ;
Binder, K ;
Müser, MH .
JOURNAL OF CHEMICAL PHYSICS, 2005, 123 (12)
[10]  
Iler R.K., 1979, The chemistry of Silica