Molecular dynamics simulation and chemical bonding analysis of MgB2C2

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https://hal.archives-ouvertes.fr/hal-00211472
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Submitted on : Monday, January 21, 2008 - 3:20:33 PM
Last modification on : Thursday, January 11, 2018 - 6:14:32 AM

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S. Lebegue, B. Arnaud, M. Alouani. Molecular dynamics simulation and chemical bonding analysis of MgB2C2. Computational Materials Science, Elsevier, 2006, 37, pp.220-225. ⟨hal-00211472⟩

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