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Molecular dynamics simulation of silica with a first-principles interatomic potential |
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| Authors: | Shinji Tsuneyuki |
| Affiliation: | (1) Institute for Solid State Physics, University of Tokyo Roppongi, Minato-ku, 106 Tokyo, Japan |
| Abstract: | |
| Keywords: | Ab initio pair potentials Molecular dynamics silical quartz cristobalite liquid silica phase transitions |
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