𝔖 Bobbio Scriptorium
✦   LIBER   ✦

First-principles calculation of electron surface states of the zinc-blende GaN(110) surface

✍ Scribed by Bal K Agrawal; Pankaj Srivastava; S Agrawal


Book ID
117218175
Publisher
Elsevier Science
Year
1998
Tongue
English
Weight
368 KB
Volume
405
Category
Article
ISSN
0039-6028

No coin nor oath required. For personal study only.


πŸ“œ SIMILAR VOLUMES


LCAO calculations of surface electronic
✍ B Stankiewicz; L Jurczyszyn; R Kucharczyk; M StΘ©Ε›licka πŸ“‚ Article πŸ“… 1997 πŸ› Elsevier Science 🌐 English βš– 314 KB

Layer resolved density of states has been calculated for N-and Ga-terminated gallium nitride (100) surfaces, using the semiempirical LCAO method with self-consistently correctedparameters for the surfaces. Surface states on both N-and Ga-terminated surfaces have been found. Localization properties o