𝔖 Bobbio Scriptorium
✦   LIBER   ✦

Density functional calculations of the structure and properties of impurities and dislocations in semiconductors

✍ Scribed by Jones, R. ;Umerski, A. ;Sitch, P. ;Heggie, M. I. ;Öberg, S.

Book ID
105383765
Publisher
John Wiley and Sons
Year
1993
Tongue
English
Weight
806 KB
Volume
138
Category
Article
ISSN
0031-8965

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Properties and structure of small cobalt
Properties and structure of small cobalt clusters.: Nonlocal density functional calculations
✍ P. Młynarski; M. Iglesias; M. Pereiro; D. Baldomir; L. Wojtczak 📂 Article 📅 1999 🏛 Elsevier Science 🌐 English ⚖ 287 KB

The results of self-consistent nonlocal (GGA) density functional calculations are reported for small cobalt clusters (n)6;13). An emphasis is made on a proper treatment of correlation effects. The magnetic as well as the bonding properties of these clusters are discussed in terms of a delicate balan

Electronic structure and magnetic proper
Electronic structure and magnetic properties in Nitrogen-doped from density functional calculations
✍ Wen-Zhi Xiao; Ling-Ling Wang; Liang Xu; Qing Wan; An-Lian Pan 📂 Article 📅 2010 🏛 Elsevier Science 🌐 English ⚖ 965 KB

Based on first-principles spin-polarized density functional theory calculations, the electronic and magnetic properties of nitrogen-doped monoclinic β-phase gallium oxide are investigated. Calculations predict that the spin-polarized state is stable with a magnetic moment of about 1.0 µ B per nitrog