Academician profile · PROFESÖR
DOĞAN ERBAHAR
- Ana Dal Fen Bilimleri ve Matematik Temel Alanı
- Yan Dal Fizik
- MÜHENDİSLİK VE DOĞA BİLİMLERİ FAKÜLTESİ
- MAKİNE MÜHENDİSLİĞİ BÖLÜMÜ
Scopus (SJR)
Q1
16
Q2
5
Q3
2
Q4
0
WoS (JCR)
Q1
10
Q2
8
Q3
4
Q4
0
TR Index
1
articles
Articles
- 2025 Roadmap on carbon molecular nanostructures in space
- 2025 Emergent atomic environments in twisted bilayer graphene and their use in the prediction of the vibrational properties
- 2022 Pyrene Substituted Phthalonitrile Derivative As a Fluorescent Sensor For Detection of Fe3+ Ions in Solutions
- 2022 Prismatic edge dislocations in graphite
- 2021 The role of charge distribution on the friction coefficients of epitaxial graphene grown on the Si-terminated and C-terminated faces of SiC
- 2020 A novel selective fluorescent chemosensor for Fe3+ ions based on phthalonitrile dimer: synthesis, analysis, and theoretical studies
- 2019 A cobalt arylphosphonate MOF – superior stability, sorption and magnetism
- 2019 DFT and semi-empirical analyses of Cr-3() and Fe3 impurity centers in Cs2NaYF6: Microscopic insight into structural properties
- 2019 Microscopic insight into electronic and structural properties of Cr3 and Fe3 impurities in Cs2NaAlF6 via DFT and SPM analyses
- 2018 Analysis of paramagnetic 3d ions (Cr3+ and Fe3+) centers in fluoroelpasolite Cs2NaGaF6 crystal by both DFT and SPM calculations
- 2018 Towards room-temperature superconductivity in low-dimensional C-60 nanoarrays: An ab initio study
- 2018 Towards room-temperature superconductivity in low-dimensional math msub mi mathvariant=”normal”C/mi mn60/mn /msub /math nanoarrays: An ab initio study
- 2017 Interlayer vacancy defects in AA-stacked bilayer graphene: density functional theory predictions
- 2016 Cyclotetrahalo p phenylenes simulations of halogen substituted cycloparaphenylenes and their interaction with C60
- 2016 Effect of functionalization and charging on resonance energy and radial breathing modes of metallic carbon nanotubes
- 2016 Spectromicroscopy of C60 and azafullerene C59N Identifying surface adsorbed water
- 2016 Fiziksel Teorilere Aksiyomatik Yaklaşım
- 2015 Investigation of the Fe3 centers in perovskite KMgF3 through a combination of ab initio density functional theory and semi empirical superposition model calculations
- 2015 Selective decoration of isolated carbon nanotubes by potassium evaporation scanning photoemission microscopy and density functional theory
- 2014 Nitrogen segregation in nanocarbons