𝔖 Bobbio Scriptorium
✦   LIBER   ✦

Ab initio calculations of the electronic structure of silicon nanocrystals doped with shallow donors (Li, P)

✍ Scribed by Kurova, N. V.; Burdov, V. A.


Book ID
121592325
Publisher
Springer
Year
2013
Tongue
English
Weight
229 KB
Volume
47
Category
Article
ISSN
1063-7826

No coin nor oath required. For personal study only.


πŸ“œ SIMILAR VOLUMES


Ab initio calculations of the electronic
✍ J. M. AndrΓ©; D. P. Vercauteren; V. P. Bodart; J. G. Fripiat πŸ“‚ Article πŸ“… 1984 πŸ› John Wiley and Sons 🌐 English βš– 950 KB

An ab initio self-consistent-field (scF) algorithm taking into account all the features of the one-dimensional translational periodicity and the helical symmetry is presented. This algorithm includes the long-range correction to the Coulomb potential and is designed to calculate the band structure o