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Showing 5 out of a total of 25 results for community: Matematik ve Fen Bilimleri Eğitimi Bölümü.
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Structural and electronic properties of B6-nCnHn (n=0-6) series upon the substitution of boron atoms by the CH groups: A density functional theory study
Muz, İskender
(
DergiPark
,
2019-06-01
)
Size dependence in the electronic and optical properties of a BN analogue of two-dimensional graphdiyne: A theoretical study
Muz, İskender
(
Elsevier
,
2020-11
)
The electronic structure, transport and structural properties of nitrogen-decorated graphdiyne nanomaterials
Muz, İskender
(
Elsevier
,
2020-11-25
)
A density functional theory study on favipiravir drug interaction with BN-doped C60 heterofullerene
Muz, İskender
;
Göktaş, Fahrettin
;
Kurban, Mustafa
(
Elsevier
,
2022-01
)
Enhanced adsorption of fluoroquinolone antibiotic on the surface of the Mg-, Ca-, Fe- and Zn-doped C60 fullerenes: DFT and TD-DFT approach
Muz, İskender
(
Elsevier
,
2022-06
)
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