Density-Functional-Theory Study of Cohesive, Structural and Electronic Properties of Ni-Sb Intermetallic Phases.

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Bibliographic Details
Title: Density-Functional-Theory Study of Cohesive, Structural and Electronic Properties of Ni-Sb Intermetallic Phases.
Authors: Deluque Toro, C., Ramos, S. susana.ramos@fain.uncoma.edu.ar, Fernández Guillermet, A.
Source: Journal of Phase Equilibria & Diffusion. Jun2017, Vol. 38 Issue 3, p223-230. 8p. 1 Diagram, 5 Charts, 3 Graphs.
Database: Academic Search Ultimate
Description
ISSN:15477037
DOI:10.1007/s11669-017-0534-y