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Structural identification, electronic and optical properties of ZnSnO3: First principle calculations

✍ Scribed by Huiyang Gou; Faming Gao; Jingwu Zhang


Book ID
116375730
Publisher
Elsevier Science
Year
2010
Tongue
English
Weight
334 KB
Volume
49
Category
Article
ISSN
0927-0256

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Electronic structures and optical proper
✍ Z.B. Li; X. Wang; K.L. Yao πŸ“‚ Article πŸ“… 2010 πŸ› Elsevier Science 🌐 English βš– 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