| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 10631258 | Journal of Non-Crystalline Solids | 2011 | 10 Pages |
Abstract
⺠We compare pairwise molecular dynamic force fields (FF's) that have been used to model silica. ⺠Although they give similar structures the different FF's yield very different thermo-physical behavior. ⺠The FF's are evaluated for their applicability in modeling laser mitigation experiments.
Keywords
Related Topics
Physical Sciences and Engineering
Materials Science
Ceramics and Composites
Authors
Thomas F. Soules, George H. Gilmer, Manyalibo J. Matthews, James S. Stolken, Michael D. Feit,