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
✦ LIBER ✦
Structural and magnetic properties of Nin(n= 2–21) clusters
✍ Scribed by Q. L. Lu; Q. Q. Luo; L. L. Chen; J. G. Wan
- Book ID
- 111630168
- Publisher
- Springer
- Year
- 2010
- Tongue
- English
- Weight
- 729 KB
- Volume
- 61
- Category
- Article
- ISSN
- 1434-6060
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
Geometry, electronic structure, and magn
✍
F.A. Reuse; S.N. Khanna
📂
Article
📅
1995
🏛
Elsevier Science
🌐
English
⚖ 390 KB
Electronic structure, geometries, and magnetic moments of small Ni n (n = 2-6, 8, 13) clusters have been studied using a linear combination of atomic orbital-molecular orbital approach within the density functional formalism. The clusters are found to exhibit an abundance of electronic states corres
Structural and magnetic properties of Fe
✍
Rollmann, G. ;Sahoo, S. ;Entel, P.
📂
Article
📅
2004
🏛
John Wiley and Sons
🌐
English
⚖ 194 KB
Ground State Structures, Electronic and
✍
Jiangang Yao; Bin Xu; Yuanxu Wang
📂
Article
📅
2012
🏛
John Wiley and Sons
🌐
English
⚖ 972 KB
Magnetic and Structural Properties of Is
✍
J. Bansmann; S. H. Baker; C. Binns; J. A. Blackman; J.-P. Bucher; J. Dorantes-Da
📂
Article
📅
2005
🏛
John Wiley and Sons
⚖ 8 KB
👁 1 views
## Abstract For Abstract see ChemInform Abstract in Full Text.
Structural, energetic and magnetic prope
✍
J. Medina; R. de Coss; A. Tapia; G. Canto
📂
Article
📅
2010
🏛
Springer
🌐
English
⚖ 682 KB