Structural, electronic, and optical properties of orthorhombic and triclinic BiNbO4 determined via DFT calculations

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Bibliographic Details
Main Authors:	Litimein, F, Rabah, Khenata, Prof. Dr., Gupta, Sanjeev Kumar, Prof., Murtaza, Ghulam, Assoc. Prof., Ali Hussain, Reshak, Prof. Dr., Abdelmadjid, Bouhemadou, Saad, Binomran, Masood, Yousaf, Jha, Prafulla Kumar
Other Authors:	khenata_rabah@yahoo.fr
Format:	Article
Language:	English
Published:	Springer Science+Business Media New York. 2015
Subjects:	Electron energy loss spectroscopy Band-gap values DFT calculation Optical properties
Online Access:	http://dspace.unimap.edu.my:80/xmlui/handle/123456789/39344
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