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Зализняк, В. Е.
2016-11-11T08:51:09Z
2016-11-11T08:51:09Z
2015-12
Зализняк, В. Е. An Efficient Water Model for Large Scale Molecular Dynamics Simulations [Текст] / В. Е. Зализняк // Journal of Siberian Federal University - Mathematics and Physics. — 2015. — Т. 8 (№ 4). — С. 487-496
19971397
https://elib.sfu-kras.ru/handle/2311/27908
The development of simple and efficient model that correctly represent the important features of water is essential to overcome the limitations in time scale and system size currently encountered in atomistic molecular dynamics simulations. The proposed one site model includes Lennard-Jones interaction and the angular averaged dipole-dipole interaction. Experimental data of liquid water at various temperatures are used for parametrization of the model. The values of density were chosen as primary target properties. These properties cover a temperature range from 300 to 350 K and pressures up to 10.1 MPa. The model properties are compared with those obtained from experiment and from general purpose TIP4P/2005 model. The comparison shows that all chosen properties are quite well reproduced by the proposed model. Computational scheme that is used in simulations is also presented. The proposed water model repro- duces the key characteristics of liquid water while being computationally considerably more efficient than standard multi-site atomistic water models. The model is for use on large scale simulations of the fluid behavior in nanosized structures.
http://journal.sfu-kras.ru/article/19863/19851
water model
molecular dynamics simulation
An Efficient Water Model for Large Scale Molecular Dynamics Simulations
Journal Article
Published Journal Article
487-496
29.29.25
2016-11-11T08:51:09Z
10.17516/1997-1397-2015-8-4-487-496
Институт математики и фундаментальной информатики
Базовая кафедра математического моделирования и процессов управления
Journal of Siberian Federal University - Mathematics and Physics
Q4


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