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Electronic structure and optical transition in heavy metal doped ZnO by first-principle calculations

✍ Scribed by X.D. Zhang; M.L. Guo; Y.Y. Shen; C.L. Liu; Y.H. Xue; F. Zhu; L.H. Zhang

Book ID
116376127
Publisher
Elsevier Science
Year
2012
Tongue
English
Weight
689 KB
Volume
54
Category
Article
ISSN
0927-0256

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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