Density functional calculations, electronic structure, and optical properties of molybdenum bimetallic nitrides Pt2Mo3N and Pd2Mo3N

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Bibliographic Details
Main Authors:	Ali Hussain, Reshak, Prof. Dr., Auluck, S., Kityk, I. V.
Format:	Article
Language:	en
Published:	American Chemical Society 2011
Subjects:	Atomic positions Crystalline compounds Crystallographic plane Density-functional calculations Linear optical properties Bond strength (chemical) Molybdenum
Online Access:	http://dspace.unimap.edu.my/123456789/14008
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