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

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:English
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/xmlui/handle/123456789/14008
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Institution: Universiti Malaysia Perlis
Language: English
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