𝔖 Bobbio Scriptorium
✦   LIBER   ✦

Structural and electronic properties of small titanium clusters: A density functional theory and anion photoelectron spectroscopy study

✍ Scribed by Castro, Miguel; Liu, Shu-Rong; Zhai, Hua-Jin; Wang, Lai-Sheng


Book ID
121721515
Publisher
American Institute of Physics
Year
2003
Tongue
English
Weight
797 KB
Volume
118
Category
Article
ISSN
0021-9606

No coin nor oath required. For personal study only.


πŸ“œ SIMILAR VOLUMES


Geometries, stabilities and electronic p
✍ Shi Shun-Ping; Cao Yi-Ping; Zhai Ai-Ping; Li Yang; Jin Xing-Xing πŸ“‚ Article πŸ“… 2011 πŸ› Elsevier Science 🌐 English βš– 623 KB

The host Ga n ΓΎ 1 and doped Ga n Nb (n ΒΌ 1-9) clusters with several spin configurations have been systematically investigated by a relativistic density functional theory (DFT) with the generalized gradient approximation. The optimized equilibrium geometries tend to prefer the close-packed configurat