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Mustafa Kurban
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Theoretical investigation of the adsorption behaviors of fluorouracil as an anticancer drug on pristine and B-, Al-, Ga-doped C36 nanotube
M Kurban, İ Muz
Journal of Molecular Liquids 309, 113209, 2020
632020
Electronic structure, elastic and phonon properties of perovskite-type hydrides MgXH3 (X= Fe, Co) for hydrogen storage
A Candan, M Kurban
Solid State Communications 281, 38-43, 2018
592018
A comprehensive study on electronic structure and optical properties of carbon nanotubes with doped B, Al, Ga, Si, Ge, N, P and As and different diameters
I Muz, M Kurban
Journal of Alloys and Compounds 802, 25-35, 2019
522019
A First-Principles evaluation on the interaction of 1,3,4-Oxadiazole with pristine and B-, Al-, Ga-doped C60 fullerenes
İ Muz, M Kurban
Journal of Molecular Liquids, 116181, 2021
512021
Photonic, spectroscopic properties and electronic structure of PTCDI-C8 organic nanostructure
B Gündüz, M Kurban
Vibrational Spectroscopy 96, 46-51, 2018
482018
Evaluation of electronic transport and optical response of two-dimensional Fe-doped TiO2 thin films for photodetector applications
F Kara, M Kurban, B Coşkun
Optik, 164605, 2020
462020
Experimental and theoretical studies of the structural, electronic and optical properties of BCzVB organic material
M Kurban, B Gündüz, F Göktaş
Optik 182, 611-617, 2019
452019
Electronic structure, optical and structural properties of Si, Ni, B and N-doped a carbon nanotube: DFT study
M Kurban
Optik 172, 295-301, 2018
442018
Physical and optical properties of DCJTB dye for OLED display applications: experimental and theoretical investigation
M Kurban, B Gündüz
Journal of Molecular Structure 1137, 403-411, 2017
392017
A density functional theory study on favipiravir drug interaction with BN-doped C60 heterofullerene
İ Muz, F Göktaş, M Kurban
Physica E: Low-dimensional Systems and Nanostructures 135, 114950, 2022
372022
Effect of Mg content on electronic structure, optical and structural properties of amorphous ZnO nanoparticles: A DFTB study
H Kurban, S Alaei, M Kurban
Journal of Non-Crystalline Solids 560, 120726, 2021
362021
3d-transition metals (Cu, Fe, Mn, Ni, V and Zn)-doped pentacene π-conjugated organic molecule for photovoltaic applications: DFT and TD-DFT calculations
İ Muz, F Göktaş, M Kurban
Theoretical Chemistry Accounts 139 (2), 23, 2020
322020
A DFT study on stability and electronic structure of AlN nanotubes
İ Muz, H Kurban, M Kurban
Materials Today Communications 26, 102118, 2021
312021
Tailoring the structural properties and electronic structure of anatase, brookite and rutile phase TiO2 nanoparticles: DFTB calculations
H Kurban, M Dalkilic, S Temiz, M Kurban
Computational Materials Science 183, 109843, 2020
302020
The electronic structure, transport and structural properties of nitrogen-decorated graphdiyne nanomaterials
İ Muz, M Kurban
Journal of Alloys and Compounds 842, 155983, 2020
292020
Structural and thermal properties of Cd–Zn–Te ternary nanoparticles: Molecular-dynamics simulations
M Kurban, OB Malcıoğlu, Ş Erkoç
Chemical Physics 464, 40-45, 2016
272016
Suppression of the Shuttle Effect in Li–S Batteries via Magnetron Sputtered TiO2 Thin Film at the Electrode-Electrolyte Interface
T Zerrin, M Kurban, MM Dickson, M Ozkan, CS Ozkan
ACS Applied Energy Materials, 2020
262020
Size-dependent adsorption performance of ZnO nanoclusters for drug delivery applications
M Kurban, İ Muz
Structural Chemistry 34, 1061–1071, 2023
242023
DFT and TD-DFT studies of new pentacene-based organic molecules as a donor material for bulk-heterojunction solar cells
İ Muz, M Kurban, M Dalkilic
Journal of Computational Electronics, 2020
242020
Mechanical properties of CdZnTe nanowires under uniaxial stretching and compression: A molecular dynamics simulation study
M Kurban, Ş Erkoç
Computational Materials Science 122, 295-300, 2016
242016
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Articles 1–20