Band structure calculation of GeSn and SiSn
مقال من تأليف: Amrane, N. ; Aourag, H. ; Ait Abderrahmane, S. ;
ملخص: The band structure of GeSn and SiSn in zinc-blende structures is predicted using the empirical pseudopotential. Special emphasis is placed on the effects of inversions asymmetry such as ionicity. We found that GeSn exhibits a direct band gap whereas SiSn still remains indirect gap material.
لغة:
إنجليزية