Density-Functional-Theory Study of Cohesive, Structural and Electronic Properties of Ni-Sb Intermetallic Phases
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DOI: 10.1007/s11669-017-0534-y
Abstract: This work has its roots in a long-term theoretical research line aimed at developing a complete database with structural, thermodynamic, cohesive and elastic properties of the intermetallic compounds (ICs) of the type MeaXb where Me = Cu,… read more here.
Keywords: density functional; theory study; properties intermetallic; cohesive structural ... See more keywords