Search Results - Baki, N.
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First-principle calculations of structural, electronic and magnetic investigations of Mn2RuGe1-xSnx quaternary Heusler alloys by Semari, F., Dahmane, Fethallah, Baki, N., Al-Douri, Yarub, Akbudak, Salih, Ugur, Gokay, Ugur, Sule, Bouhemadou, Abdelmadjid, Khenata, Rabah, Voon, Chun Hong
Published 2018Get full text
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Structural, electronic, optical and thermodynamic investigations of NaXF 3 (X = Ca and Sr): First-principles calculations by Benkabou, M.H., Harmel, M., Haddou, A., Yakoubi, Abdelkader, Baki, N., Ahmed, Rashid, Al-Douri, Yarub, Syrotyuk, Stepan V., Khachai, Houari, Khenata, Rabah, Voon, Chun Hong, Johan, Mohd Rafie
Published 2018Get full text
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