First‐principles calculations to investigate structural stabilities, mechanical and optoelectronic properties of NbCoSn and NbFeSb half‐Heusler compounds von Zerrouki, Tayeb, Rached, Habib, Rached, Djamel, Caid, Messaoud, Cheref, Oualid, Rabah, Mohamed

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Engineering optoelectronic properties of H g S e / Z n T e superlattices using first principles method von Mohamed, Boucharef, Yassine, Chaker, Abbes, Boucheta, Oualid, Cheref, Noureddine, Boucerredj, Soufiane, Ladeg, Lakhdar, Djoudi, Mostefa, Merabet, Salaheddine, Benalia

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Engineering optoelectronic properties of HgSe/ZnTe superlattices using first principles method von Mohamed, Boucharef, Yassine, Chaker, Abbes, Boucheta, Oualid, Cheref, Noureddine, Boucerredj, Soufiane, Ladeg, Lakhdar, Djoudi, Mostefa, Merabet, Salaheddine, Benalia

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First-principles study of structural, electronic and magnetic properties of diluted magnetic semiconductor and superlattices based‏ on Cr-doped ZnS and ZnSe compounds in wurtzite-t... von Hadj Zoubir, Miloud, Cheref, Oualid, Merabet, Mostefa, Benalia, Salah-Eddine, Djoudi, Lakhdar, Rached, Djamel, Boucharef, M.

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Topologically nontrivial phase in Na2CuX (X= As, Sb, Sn and Bi) full Heusler compounds: Insights from DFT-based computer simulation von Youcef, Ahmed, Bettahar, Noureddine, Cheref, Oualid, Benalia, Salah Eddine‬, Rached‬, ‪Djamel, Benkhettou, Noureddine, Bezzerga, D.

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