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Theoretical investigation of magnetic properties in by first principles calculations

โœ Scribed by T. Fukushima; K. Sato; H.K. Yoshida; P.H. Dederichs

Publisher
Elsevier Science
Year
2006
Tongue
English
Weight
117 KB
Volume
376-377
Category
Article
ISSN
0921-4526

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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