Mechanical properties of silica glass predicted by a pair-wise potential in molecular dynamics simulations

被引:27
作者
Sundararaman, Siddharth [1 ]
Ching, Wai-Yim [2 ]
Huang, Liping [1 ]
机构
[1] Rensselaer Polytech Inst, Dept Mat Sci & Engn, Troy, NY 12180 USA
[2] Univ Missouri Kansas City, Dept Phys, Kansas City, MO 64110 USA
基金
美国国家科学基金会;
关键词
Mechanical properties; Molecular dynamics simulation; BKS potential; Short-range cutoff; RANDOM-NETWORK MODEL; AMORPHOUS SILICA; OPTICAL-PROPERTIES; ELECTRON-STATES; RING STATISTICS;
D O I
10.1016/j.jnoncrysol.2016.05.012
中图分类号
TQ174 [陶瓷工业]; TB3 [工程材料学];
学科分类号
0805 ; 080502 ;
摘要
Pair-wise BKS potential for silica glass was modified by changing the short-range cutoff to improve the prediction of mechanical properties. Classical molecular dynamic (MD) simulations were carried out by using this modified potential and better prediction of mechanical properties at ambient conditions and their changes with pressure at room temperature were shown. It was further observed that there was no major change in structural properties when different short-range cutoffs were used to relax the glass. To better understand the contribution of structure to the mechanical properties, samples quenched under various cooling rated and one structure optimized in first principles calculations were used. It was seen that the improvement of structure has a less effect than improving the interaction potential in determining the mechanical properties of BKS silica glass. The strength and weakness of the BKS potential for silica glass was discussed. (C) 2016 Elsevier BM. All rights reserved.
引用
收藏
页码:102 / 109
页数:8
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