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Showing 10 out of a total of 10 results for community: College of Natural Sciences. (0.007 seconds)

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electronic and structural properties of nickel using density functional theory (quantum espresso)

Fekredin Nejib (2018-06)
First Principle Investigation of Structural and Electronic Properties of monolayer Tungsten Disulfide (WS2 )

Gadaa Wako (2019-06)
Electronic and structural properties of Titanium dibo ride (Tib2) Using Density Functional theory

Tatek Assefa Legesse; Menberu Mengesha; Nebiyu Gemechu (2025-01-06)
Investigation of structural and electronic Properties of cobalt oxide (coo) using density Functional theory with hubbard correction

Reduwan Bedru Adem; Menberu Mengesha; Edobus Mosisa (2022-06)
First principle calculation of structional and Electronicpropertiesofbifeo3usingquantum Espresso package

Pal GatluakDeng; Menberu Mengesha; Nebiyu Gemechu (2024-06-27)
electronic and structural properties of nickel using density functional theory

Fekredin Nejib; Menberu Mengesha (2018)
structural and electronic properties of Lithium nitride Using Density Functional Theory

kassa Adugna; Menberu Mengesha; Nebiyu Gemechu (2023-03)
Investigation of Structural and Electronic properties of Cuprous oxide using density functional theory

Jewar Teyib; Menberu Mengesha; Gizachew Diga (2022-02)
Structural and Electronics Properties of Iron (Ii) Oxide Using Density Function Theory

Mulat Legesse; Menberu Mengesha (2021-08-04)
Structural and Electronic properties of Zinc Oxide (ZnO) using Density Functional Theory with Hubbard Correction

Daniel Guchi Maliabe; Menberu Mengesha; Edobus M. (2022-01)

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