Ab initio study of the fundamental properties of HgSe, HgTe and their HgSexTe1−x alloys von El Haj Hassan, F, Al Shafaay, B, Meradji, H, Ghemid, S, Belkhir, H, Korek, M

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First principle investigation of mercury chalcogenides and their HgSxSe1−x and HgSxTe1−x ternary alloys von Al Shafaay, B., El Haj Hassan, F., Korek, M.

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Theoretical study of Charge Transfer simulation At Fe Metal with Ge and ZnO semiconductors Nano devices material von Al-Agealy, Hadi J.M., Al Maadhede, Taif Saad, Al Shafaay, B., Mjeed, Raad H., Ashweik, Ahmed M.

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Ab initio study of the fundamental properties of HgSe, HgTe and their HgSe x Te 1− x alloys von El Haj Hassan, F, Al Shafaay, B, Meradji, H, Ghemid, S, Belkhir, H, Korek, M

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