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Molecular statics calculation of the formation enthalpy for ternary metal systems based on the long-range empirical interatomic potentials
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10.1063/1.2716361
/content/aip/journal/apl/90/13/10.1063/1.2716361
http://aip.metastore.ingenta.com/content/aip/journal/apl/90/13/10.1063/1.2716361
/content/aip/journal/apl/90/13/10.1063/1.2716361
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/content/aip/journal/apl/90/13/10.1063/1.2716361
2007-03-27
2014-08-28
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752b84549af89a08dbdd7fdb8b9568b5 journal.articlezxybnytfddd
Scitation: Molecular statics calculation of the formation enthalpy for ternary metal systems based on the long-range empirical interatomic potentials
http://aip.metastore.ingenta.com/content/aip/journal/apl/90/13/10.1063/1.2716361
10.1063/1.2716361
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