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d “Electronic and structural properties of Iron using density functional theory (QUANTUM ESPRESSO
Zeray Gebrehawariat
;
Menberu Mengesha
;
Nebiyu Gemechu
;
Habte Dulla
(
2018
)
“Electronic and structural properties of Iron using density functional theory (Quantum espresso)
Zeray Gebrehawariat
(
2018-06
)
First Principle Calculations of Gallium Arsenide Using Density Functional Theory
Ajahib Ahmed
(
2018
)
First principle calculation of the structural and electronic properties of cobalt using quantum espresso package
Tamiru garuma
;
Menberu mengesha
;
Nebiyu gemechu
(
2020-02
)
First Principle Calculation of Al(100) surface using quantum espresso package
Adisu Garoma
;
Menberu Mengesha
;
Nebiyu Gemechu
(
2023
)
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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Type
Thesis (6)
Author
Menberu Mengesha (3)
Nebiyu Gemechu (2)
Zeray Gebrehawariat (2)
Adisu Garoma (1)
Ajahib Ahmed (1)
Daniel Guchi Maliabe (1)
Edobus M. (1)
Habte Dulla (1)
Menberu mengesha (1)
Nebiyu gemechu (1)
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Subject
total energy (6)
electronic structure (5)
density functional theory (4)
Iron (2)
total force (2)
Aluminum surface (1)
Cobalt (1)
Density Functional Theory (1)
Density functional theory (1)
energy band gap (1)
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Date Issued
2018 (3)
2020 (1)
2022 (1)
2023 (1)
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