Mechanical properties of silica glass predicted by a pair-wise potential in molecular dynamics simulations-Reference-Cited by-同舟云学术

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

Published:2016-08 Issue: Volume:445-446 Page:102-109
ISSN:0022-3093
Container-title:Journal of Non-Crystalline Solids
language:en
Short-container-title:Journal of Non-Crystalline Solids

Author:

Sundararaman Siddharth,Ching Wai-Yim,Huang Liping

Funder

National Science Foundation

U.S. DOE, Office of Basic Energy Sciences, Division of Material Science and Engineering

DOE

Publisher

Elsevier BV

Subject

Materials Chemistry,Condensed Matter Physics,Ceramics and Composites,Electronic, Optical and Magnetic Materials

Reference36 articles.

1. Interatomic force fields for silicas, aluminophosphates, and zeolites: derivation based on ab initio calculations;Kramer;Phys. Rev. B,1991

2. Comparison of model potentials for molecular-dynamics simulations of silica;Herzbach;J. Chem. Phys.,2005

3. Silica molecular dynamic force fields—a practical assessment;Soules;J. Non-Cryst. Solids,2011

4. Molecular dynamics simulation of amorphous silica under uniaxial tension: from bulk to nanowire;Yuan;J. Non-Cryst. Solids,2012

5. Brittle to ductile transition in densified silica glass;Yuan;Sci. Rep.,2014

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