𝔖 Bobbio Scriptorium
✦   LIBER   ✦

Structural, energetic and magnetic properties of small Tin(n = 2–13) clusters: a density functional study

✍ Scribed by J. Medina; R. de Coss; A. Tapia; G. Canto


Book ID
111623462
Publisher
Springer
Year
2010
Tongue
English
Weight
682 KB
Volume
76
Category
Article
ISSN
1434-6036

No coin nor oath required. For personal study only.


📜 SIMILAR VOLUMES


A critical analysis of electronic densit
✍ Maerker, Christoph; Schleyer, Paul Von R.; Liedl, Klaus R.; Ha, T.-K.; Quack, Ma 📂 Article 📅 1997 🏛 John Wiley and Sons 🌐 English ⚖ 327 KB 👁 2 views

We present extensive computational results on density functional Ž . Ž . calculations for hydrogen fluoride species HF with 1 F n F 6 and compare n them to results from other approaches and experiments, where available. Among the calculated properties we discuss equilibrium structural parameters, vi

Structure and stability of small boron c
✍ Ihsan Boustani 📂 Article 📅 1995 🏛 Elsevier Science 🌐 English ⚖ 395 KB

The structure and stability of small boron clusters B,, (n = 2-14) have been investigated employing density functional theory. The search for minima was performed using gradient methods at the local spin density level. Most of the final structures prefer planar or quasi-planar forms and can be consi

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