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Please use this identifier to cite or link to this item: http://hdl.handle.net/123456789/1085

Title: Vegard's law-like behavior for MnmTcn alloy clusters: a first-principles prediction
Authors: Datta, S
Saha-Dasgupta, T
Keywords: density functional theory (DFT)
alloy clusters
Vegard's law
transition metal
Issue Date: 2014
Publisher: J. Phys. : Condensed Matter
Citation: S. Datta and T. Saha-Dasgupta, Vegard's law-like behavior for MnmTcn alloy clusters: A first-principles prediction, J. Phys. : Condensed Matter; 26, 185004 (2014).
URI: http://hdl.handle.net/123456789/1085
Appears in Collections:2014

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