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 |
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Zdroj: | Semiconductors. Mar2015, Vol. 49 Issue 3, p279-284. 6p. |
Databáze: | Academic Search Ultimate |
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