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-principle calculations of electronic and positronic properties of AlGaAs2
✍ Scribed by S. Laref; S. Meçabih; B. Abbar; B. Bouhafs; A. Laref
- Publisher
- Elsevier Science
- Year
- 2007
- Tongue
- English
- Weight
- 544 KB
- Volume
- 396
- Category
- Article
- ISSN
- 0921-4526
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