𝔖 Bobbio Scriptorium
✦   LIBER   ✦

The ab initio calculation of defect energetics in aluminium

✍ Scribed by Vita, A De; Gillan, M J


Book ID
120319169
Publisher
Institute of Physics
Year
1991
Tongue
English
Weight
789 KB
Volume
3
Category
Article
ISSN
0953-8984

No coin nor oath required. For personal study only.


πŸ“œ SIMILAR VOLUMES


Ab initio energetics of phosphorus relat
✍ Takehide Miyazaki; Satoshi Yamasaki πŸ“‚ Article πŸ“… 2006 πŸ› Elsevier Science 🌐 English βš– 147 KB

We present ab initio calculation for binding energies of phosphorus (P)-related complex defects, P-hydrogen (H) and P-vacancy (V), in crystal diamond. The binding energies of P-H are found to be $2:6 eV and $1:3 eV for dissociation into neutral constituents P-H ! P 0 ΓΎ H 0 and ionized ones P-H ! P ΓΎ