Akademisyen profili · PROFESÖR
İSKENDER MUZ
NEVŞEHİR HACI BEKTAŞ VELİ ÜNİVERSİTESİ
- Ana Dal Fen Bilimleri ve Matematik Temel Alanı
- Yan Dal Fizik
- FEN-EDEBİYAT FAKÜLTESİ
- FİZİK BÖLÜMÜ
Scopus (SJR)
Q1
13
Q2
17
Q3
5
Q4
0
WoS (JCR)
Q1
9
Q2
15
Q3
10
Q4
1
TR Index
2
makale
Makaleler
- 2026 Thermodynamics and electronic structure evolution from single-H2 adsorption to stepwise hydrogen loading of Fe metalloporphyrin
- 2026 Hydrogen adsorption on Ti metalloporphyrin: From maximum loading to reversible storage
- 2026 Substituent effects on CO2 adsorption in functionalized porphyrins: Mechanistic insights into electronic structure and interfacial selectivity
- 2026 Rational design of first-row transition-metal–porphyrin complexes for efficient reversible hydrogen storage
- 2026 Hydrogen storage thermodynamics on a single-site scandium metalloporphyrin
- 2026 A novel benzoylthiourea derivative and its ternary complexes: Experimental, theoretical, antibacterial, antioxidant, and docking studies
- 2026 Enhanced chloroquine sensing on Cr, Fe, Mg, Ni, Si, and Ti-doped zinc oxide nanoclusters: A DFT study
- 2026 Small-gas recognition by a β-Pyrrolic nitro-functionalized porphyrin: Energetics, orbital response, and noncovalent interactions
- 2025 Fluoroquinolone Antibiotic Adsorption on the Functional C70 Fullerenes: A Computational Insight on Adsorbent Applications
- 2024 Computational analysis and experimental validation of a quinoline derivative for optoelectronic and pharmacological applications
- 2024 Investigating the potential use of (ZnO)60 nanoparticle as drug delivery system for chloroquine, hydroxychloroquine, favipiravir, and remdesivir
- 2023 Virtual Reality (VR) in Education: The Case in Türkiye
- 2022 Size-dependent adsorption performance of ZnO nanoclusters for drug delivery applications
- 2022 Enhanced adsorption of fluoroquinolone antibiotic on the surface of the Mg-, Ca-, Fe- and Zn-doped C60 fullerenes: DFT and TD-DFT approach
- 2022 Zinc oxide nanoclusters and their potential application as CH4 and CO2 gas sensors: Insight from DFT and TD‐DFT
- 2022 A density functional theory study on favipiravir drug interaction with BN-doped C60 heterofullerene
- 2021 A first-principles evaluation on the interaction of 1,3,4-oxadiazole with pristine and B-, Al-, Ga-doped C60 fullerenes
- 2021 Sensing capability and diameter-dependent electronic structure of boron nitride nanotubes
- 2021 A DFT study on stability and electronic structure of AlN nanotubes
- 2020 Electronic structures and bonding of graphdiyne and its BN analogs: Transition from quasi-planar to planar sheets