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
✦ LIBER ✦
First-Principles Calculation of Electronic, Optical, and Structural Properties of α-Al2O3
✍ Scribed by W. Y. Ching; Yong-Nian Xu
- Book ID
- 110826768
- Publisher
- John Wiley and Sons
- Year
- 1994
- Tongue
- English
- Weight
- 764 KB
- Volume
- 77
- Category
- Article
- ISSN
- 0002-7820
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