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[期刊论文] 作者：E.Salmani,Benyoussef,H.Ez-Zahraouy,E.H.Saidi,
来源：中国物理B（英文版） 年份：2011
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[期刊论文] 作者：E.Salmani,A.Benyoussef,H.Ez-Zahraouy,E.H.Saidi,O.Mounkachi,,
来源：Chinese Physics B 年份：2012
The first-principles density functional calculation is used to investigate the electronic structures and magnetic properties of Mn-doped and N-co-doped ZnO nano...
[期刊论文] 作者：N.Mamouni,M.Belaiche,A.Benyoussef,A.El Kenz,H.Ez-Zahraouy,M.Loulidi,E.H.Saidi,E.K.Hill,
来源：中国物理B（英文版） 年份：2011
...
Electronic and magnetic structures of V-doped zinc blende Zn_(1-x)V_xN_yO_(1-y) and Zn_(1-x)V_xP_yO_
[期刊论文] 作者：N.Mamouni,M.Belaiche,A.Benyoussef,A.El Kenz,H.Ez-Zahraouy,M.Loulidi,E.H.Saidi,E.K.Hlil,,
来源：Chinese Physics B 年份：2011
Electronic and magnetic structures of zinc blende ZnO doped with V impurities are studied by first-principles calculations based on the Korringa-Kohn-Rostoker (...
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