𝔖 Bobbio Scriptorium
✦   LIBER   ✦

Electronic-structure calculations by first-principles density-based embedding of explicitly correlated systems

✍ Scribed by Govind, Niranjan; Wang, Yan Alexander; Carter, Emily A.


Book ID
120543120
Publisher
American Institute of Physics
Year
1999
Tongue
English
Weight
602 KB
Volume
110
Category
Article
ISSN
0021-9606

No coin nor oath required. For personal study only.


πŸ“œ SIMILAR VOLUMES


Electronic structures and optical proper
✍ Z.B. Li; X. Wang; K.L. Yao πŸ“‚ Article πŸ“… 2010 πŸ› Elsevier Science 🌐 English βš– 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