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Structural, magnetic and electronic properties of FeF2 by first-principle calculation

โœ Scribed by Zhen-hua YANG; Xian-you WANG; Li LIU; Xu-ping SU

Book ID
117694751
Publisher
Elsevier Science
Year
2012
Tongue
English
Weight
571 KB
Volume
22
Category
Article
ISSN
1003-6326

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โœ Z.B. Li; X. Wang; K.L. Yao ๐Ÿ“‚ Article ๐Ÿ“… 2010 ๐Ÿ› Elsevier Science ๐ŸŒ English โš– 312 KB

First-principle calculations on the electronic structures and magnetic properties of Na doped in CuInSe 2 with different percentages reveal that the parameters and band gap increase with increasing Na. It reveals that the band gap increases 0.114 eV for 1/8 Cu replaced by Na, which exists in good ag