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Volumn 42, Issue , 2001, Pages 36-62

Simulating the crystal structures and properties of ionic materials from interatomic potentials

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EID: 33845540289     PISSN: 15296466     EISSN: None     Source Type: Book Series    
DOI: 10.2138/rmg.2001.42.2     Document Type: Article
Times cited : (10)

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