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Showing 8 out of a total of 8 results for community: College of Natural Sciences.
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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
)
Electronic and structural properties of aluminum with respect to density functional theory
Oman Kur
(
2017-06
)
First Principle Calculation Of Gallium Nitride Using Quantum Espresso Package
Tamiru Shomore
(
2020-02
)
First principle calculation of the structural and electronic properties of cobalt using quantum espresso package
Tamiru garuma
;
Menberu mengesha
;
Nebiyu gemechu
(
2020-02
)
Structural And Electronic Properties Of Trisodium Antimonide With And With Out Considering Spin Orbit Coupling
Behailu, Mihiret
;
Dr. Menberu, Mengesha
;
Dr. Tolu, Biressa
(
2023-06
)
First Principle Calculation of Al(100) surface using quantum espresso package
Adisu Garoma
;
Menberu Mengesha
;
Nebiyu Gemechu
(
2023
)
First principle calculation of Cadmium Telluride using density functional theory
Zewdu Choramo
;
Menberu Mengesha
;
Nebiyu Gemechu
(
2022-07
)
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Type
Thesis (8)
Author
Menberu Mengesha (3)
Nebiyu Gemechu (3)
Zeray Gebrehawariat (2)
Adisu Garoma (1)
Behailu, Mihiret (1)
Dr. Menberu, Mengesha (1)
Dr. Tolu, Biressa (1)
Habte Dulla (1)
Menberu mengesha (1)
Nebiyu gemechu (1)
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Subject
density functional theory (8)
electronic structure (5)
total energy (4)
Iron (2)
plane wave self-consistent field (2)
pseudopotentials (2)
Aluminum (1)
Aluminum surface (1)
Cadmium Telluride (1)
Cobalt (1)
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Date Issued
2018 (2)
2020 (2)
2023 (2)
2017 (1)
2022 (1)
Has File(s)
Yes (8)