First principles calculations of structure parameters and transition pressures of GaNBi alloys.

Autor: Alaya, R.1, Mbarki, M.2, Rebey, A.1 ahmed.rebey@fsm.rnu.tn
Zdroj: Semiconductors. Mar2015, Vol. 49 Issue 3, p279-284. 6p.
Databáze: Academic Search Ultimate