Electronic structure of III-V nitride semiconductors
مقال من تأليف: Aourag, H. ; Certier, M. ;
ملخص: Electron-positron momentum densities in III-V nitride semiconductors (BN, GaN and AIN) are calculated along two different directions and with the use of the empirical pseudopotential method coupled with the independent particle method. The results are compared with those of other III-V semiconductors. A favorable trend is found.
لغة:
إنجليزية