𝔖 Bobbio Scriptorium
✦   LIBER   ✦

A DFT study on the structures and electronic states of zinc cluster Zn n ( n = 2–32)

✍ Scribed by Iokibe, Kei; Tachikawa, Hiroto; Azumi, Kazuhisa


Book ID
118278427
Publisher
Institute of Physics
Year
2007
Tongue
English
Weight
736 KB
Volume
40
Category
Article
ISSN
0953-4075

No coin nor oath required. For personal study only.


📜 SIMILAR VOLUMES


DFT study of the structural and electron
✍ G. Andrés Cisneros; Miguel Castro; Dennis R. Salahub 📂 Article 📅 1999 🏛 John Wiley and Sons 🌐 English ⚖ 613 KB

All-electron calculations were performed for Ni , Ni , and Ni clusters 2 3 4 and their respective anions and cations using density functional theory techniques as implemented in the DGauss code. Both local and generalized gradient-corrected functionals were employed. Three different multiplicities w