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Erratum: “Ab initio molecular dynamics simulation of liquid alloys” [J. Chem. Phys.122, 034508 (2005)]
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1.S. Wang, C. Z. Wang, F. Chuang, J. R. Morris, and K. M. Ho, J. Chem. Phys. 122, 034508 (2005).
http://dx.doi.org/10.1063/1.1833355
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2008-08-25
2015-09-04

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Scitation: Erratum: “Ab initio molecular dynamics simulation of liquid Al88Si12 alloys” [J. Chem. Phys.122, 034508 (2005)]
http://aip.metastore.ingenta.com/content/aip/journal/jcp/129/8/10.1063/1.2970886
10.1063/1.2970886
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