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

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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
其他作者:	khenata_rabah@yahoo.fr
格式:	Article
語言:	English
出版:	Springer Science+Business Media New York. 2015
主題:	Electron energy loss spectroscopy Band-gap values DFT calculation Optical properties
在線閱讀:	http://dspace.unimap.edu.my:80/xmlui/handle/123456789/39344
標簽:	添加標簽沒有標簽, 成為第一個標記此記錄!

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