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Showing 8 out of a total of 8 results for community: College of Natural Sciences.
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First Principle Investigation of Structural and Electronic Properties of monolayer Tungsten Disulfide (WS2 )
Gadaa Wako
(
2019-06
)
electronic and structural properties of nickel using density functional theory (quantum espresso)
Fekredin Nejib
(
2018-06
)
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
)
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 Electronic properties of Zinc Oxide (ZnO) using Density Functional Theory with Hubbard Correction
Daniel Guchi Maliabe
;
Menberu Mengesha
;
Edobus M.
(
2022-01
)
Structural and Electronics Properties of Iron (Ii) Oxide Using Density Function Theory
Mulat Legesse
;
Menberu Mengesha
(
2021-08-04
)
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Type
Thesis (8)
Author
Menberu Mengesha (6)
Fekredin Nejib (2)
Daniel Guchi Maliabe (1)
Edobus M. (1)
Edobus Mosisa (1)
Gadaa Wako (1)
Gizachew Diga (1)
Jewar Teyib (1)
kassa Adugna (1)
Mulat Legesse (1)
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Subject
Density Functional Theory (8)
structural properties (3)
Electronic (2)
Hubbard correction (2)
Nickel (2)
Total Minimum Energy (2)
Cobalt mono-Oxide (1)
Cuprous oxide (1)
Electronic and structural properties (1)
Electronic properties (1)
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Date Issued
2022 (3)
2018 (2)
2019 (1)
2021 (1)
2023 (1)
Has File(s)
Yes (8)