𝔖 Bobbio Scriptorium
✦   LIBER   ✦

Cluster free energies and nucleation: a density functional approach

✍ Scribed by David W. Oxtoby

Book ID
105194736
Publisher
Springer
Year
1993
Tongue
English
Weight
572 KB
Volume
26
Category
Article
ISSN
1434-6060

No coin nor oath required. For personal study only.

πŸ“œ SIMILAR VOLUMES

Universal density functional approach to
Universal density functional approach to the calculation of correlation energies of atoms
✍ Swapan K. Ghosh; Alok Samanta; B. M. Deb πŸ“‚ Article πŸ“… 1997 πŸ› John Wiley and Sons 🌐 English βš– 133 KB πŸ‘ 2 views

A new local density functional approach for the calculation of correlation energies of many-electron atomic systems is proposed by using the exact results for the correlation energy of a two-electron system bound by a harmonic oscillator external potential. This is motivated by the fact that the cor