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Showing 5 out of a total of 5 results for community: College of Natural Sciences.
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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 (5)
Author
Menberu Mengesha (2)
Nebiyu Gemechu (2)
Adisu Garoma (1)
Behailu, Mihiret (1)
Dr. Menberu, Mengesha (1)
Dr. Tolu, Biressa (1)
Menberu mengesha (1)
Nebiyu gemechu (1)
Tamiru garuma (1)
Tamiru Shomore (1)
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Subject
density functional theory (5)
electronic structure (2)
plane wave self-consistent field (2)
pseudopotentials (2)
total energy (2)
Aluminum surface (1)
Cadmium Telluride (1)
Cobalt (1)
Gallium Nitride (1)
pseudopotentia (1)
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Date Issued
2020 (2)
2023 (2)
2022 (1)
Has File(s)
Yes (5)