𝔖 Bobbio Scriptorium
✦   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

No coin nor oath required. For personal study only.


📜 SIMILAR VOLUMES


Electronic structures and optical proper
✍ Z.B. Li; X. Wang; K.L. Yao 📂 Article 📅 2010 🏛 Elsevier Science 🌐 English ⚖ 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

Electronic and optical properties of CuG
✍ Bin Xu; Xingfu Li; Zhen Qin; Congguo Long; Dapeng Yang; Jinfeng Sun; Lin Yi 📂 Article 📅 2011 🏛 Elsevier Science 🌐 English ⚖ 593 KB

Electronic structure and optical properties of CuGaS 2 are calculated using the full potential linearized augmented plane wave plus local orbitals method. The calculated equilibrium lattice is in reasonable agreement with the experimental data. The electronic structures indicate that CuGaS 2 is a se