İskender Muz

Nevşehir Hacı Bektaş Veli University — Turkey

Materials Science · Physical Sciences

16h-index767citations38works6.62yr avg
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Research Topics

Boron and Carbon Nanomaterials Research(17), Graphene research and applications(10), Fullerene Chemistry and Applications(7), Hydrogen Storage and Materials(6), Advanced Chemical Physics Studies(4)

Publications38 total

Hydrogen storage thermodynamics on a single-site scandium metalloporphyrin
Computational Materials Science·2026
Enhanced chloroquine sensing on Cr, Fe, Mg, Ni, Si, and Ti-doped zinc oxide nanoclusters: A DFT study
Polyhedron·2026
Fluoroquinolone Antibiotic Adsorption on the Functional C70 Fullerenes: A Computational Insight on Adsorbent Applications
Bitlis Eren Üniversitesi Fen Bilimleri Dergisi·2025· 7 citedOpen Access
Computational analysis and experimental validation of a quinoline derivative for optoelectronic and pharmacological applications
Materials Today Communications·2024· 9 cited
Investigating the potential use of (ZnO)60 nanoparticle as drug delivery system for chloroquine, hydroxychloroquine, favipiravir, and remdesivir
Materials Today Communications·2024· 17 cited
Virtual Reality (VR) in Education: The Case in Türkiye
Bartın University Journal of Faculty of Education·2023· 7 citedOpen Access
Size-dependent adsorption performance of ZnO nanoclusters for drug delivery applications
Structural Chemistry·2022· 35 citedOpen Access
Zinc oxide nanoclusters and their potential application as <scp>CH<sub>4</sub></scp> and <scp>CO<sub>2</sub></scp> gas sensors: Insight from <scp>DFT</scp> and <scp>TD‐DFT</scp>
Journal of Computational Chemistry·2022· 25 cited
Discovery of Molecular Properties of a Quinoline Derivative via Benchmarking DFT Methods with Respect to Functional and Basis Set
Research Square (Research Square)·2022Open Access
Enhanced adsorption of fluoroquinolone antibiotic on the surface of the Mg-, Ca-, Fe- and Zn-doped C60 fullerenes: DFT and TD-DFT approach
Materials Today Communications·2022· 39 cited
Size-Dependent Adsorption Performance of ZnO Nanoclusters for Drug Delivery Applications
2022· 3 citedOpen Access
A density functional theory study on favipiravir drug interaction with BN-doped C60 heterofullerene
Physica E Low-dimensional Systems and Nanostructures·2021· 54 cited
A first-principles evaluation on the interaction of 1,3,4-oxadiazole with pristine and B-, Al-, Ga-doped C60 fullerenes
Journal of Molecular Liquids·2021· 59 cited
Sensing capability and diameter-dependent electronic structure of boron nitride nanotubes
Materials Today Communications·2021· 28 cited
A DFT study on stability and electronic structure of AlN nanotubes
Materials Today Communications·2021· 37 cited
Size dependence in the electronic and optical properties of a BN analogue of two-dimensional graphdiyne: A theoretical study
Chemical Physics·2020· 21 cited
Electronic structures and bonding of graphdiyne and its BN analogs: Transition from quasi-planar to planar sheets
Journal of Alloys and Compounds·2020· 16 cited
The electronic structure, transport and structural properties of nitrogen-decorated graphdiyne nanomaterials
Journal of Alloys and Compounds·2020· 40 cited
Theoretical investigation of the adsorption behaviors of fluorouracil as an anticancer drug on pristine and B-, Al-, Ga-doped C36 nanotube
Journal of Molecular Liquids·2020· 87 cited
DFT and TD-DFT studies of new pentacene-based organic molecules as a donor material for bulk-heterojunction solar cells
Journal of Computational Electronics·2020· 30 cited
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Frequent Co-authors

Mustafa Kurban(21), Murat Ati̇ş(7), Osman Canko(5), Fahrettin Göktaş(3), Erdem Kamil Yıldırım(2), Tevfik Raci Sertbakan(2), Niyazi Bulut(2), Hasan Kurban(1), Mehmet Dalkılıç(1), Sholeh Alaei(1), Kazım Şanli(1), Erkan Yüce(1), Mustafa Kurban(1)