First principles study on the structural properties and electronic structure of X2B (X=Cr, Mn, Fe, Co, Ni, Mo and W) compounds

Published 2008 View Full Article

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Journal

COMPUTATIONAL MATERIALS SCIENCE

Volume 44, Issue 4, Pages 1056-1064

Publisher

Elsevier BV

Online

2008-09-21

DOI

10.1016/j.commatsci.2008.07.035

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COMPUTATIONAL MATERIALS SCIENCE

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