Csanyi, G and Moras, G and Kermode, JR and Payne, MC and Mainwood, A and De Vita, A (2007) Multiscale modeling of defects in semiconductors: A novel molecular-dynamics scheme. TOP APPL PHYS, 104. pp. 193-212. ISSN 0303-4216
Full text not available from this repository.
| Item Type: | Article |
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| Uncontrolled Keywords: | MATERIALS SIMULATIONS COMPUTER-SIMULATION SILICON HYDROGEN SYSTEMS MECHANISM FAILURE ORDER |
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| Subjects: | UNSPECIFIED |
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| Divisions: | Div C > Materials Engineering |
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| Depositing User: | Cron Job |
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| Date Deposited: | 28 Oct 2011 16:39 |
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| Last Modified: | 11 Mar 2013 01:58 |
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| DOI: | |
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