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

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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Institution: Universiti Malaysia Perlis
Language: English

Internet

http://dspace.unimap.edu.my:80/xmlui/handle/123456789/39344

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