Effect Of Water On Brittle Fracture Of Sio2 By Molecular Dynamics Study


Autoria(s): 汤奇恒
Data(s)

2009

Resumo

The influence of water on the brittle behavior of beta-cristobalite is studied by means of molecular dynamics (MD) simulation With the TTAM potential. Crack extension of mode 1 type is observed as the crack opening is filled LIP With water. The critical stress intensity factor K-lc(MD) is used to characterize the crack extension of MD simulation. The surface energy of SiO2 covered with layers of water is calculated at temperature of 300 K. Based oil the Griffith fracture criterion, the critical stress intensity factor K-lc(Griffith) is calculated, and it is in good agreement with that of MD simulation. (C) 2008 Elsevier B.V. All rights reserved.

Identificador

http://dspace.imech.ac.cn/handle/311007/26602

http://www.irgrid.ac.cn/handle/1471x/8782

Idioma(s)

英语

Fonte

Computational Materials Science, 2009, 45(2): 429-433

Palavras-Chave #Molecular Dynamics Simulation #Crack Extension #Griffith Theory #Sio2 #Water #Silicon Monocrystals #Nano-Indentation #Vitreous Silica #Simulation #Quartz #Deformation #Systems #Stress
Tipo

期刊论文