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Issue DateTitleAuthor(s)
1998First-principles calculations of the electronic structure and phase stability of Ni-Mo alloysARYA, A; DAS, GP; BANERJEE, S; PATNI, MJ
2003A first-principles thermodynamic approach to ordering in binary alloysMOOKERJEE, A; SAHA-DASGUPTA, T; DASGUPTA, I; ARYA, A; BANERJEE, S; DAS, GP
2001A first-principles thermodynamic approach to ordering in Ni-Mo alloysARYA, A; BANERJEE, S; DAS, GP; DASGUPTA, INDRA; SAHA-DASGUPTA, T; MOOKERJEE, A
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