Molecular dynamics simulations of damage and plasticity: The role of ab initio calculations in the development of interatomic potentials.
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| Title: | Molecular dynamics simulations of damage and plasticity: The role of ab initio calculations in the development of interatomic potentials. |
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| Authors: | Becquart, C. S.1 charlotte.becquart@univ-lille1.fr, Domain, C.2 |
| Source: | Philosophical Magazine. 12/1/2009, Vol. 89 Issue 34-36, p3215-3234. 20p. 4 Diagrams, 1 Chart. |
| Database: | Academic Search Ultimate |
| ISSN: | 14786435 |
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| DOI: | 10.1080/14786430903250819 |
