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Dogan Erbahar
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A cobalt arylphosphonate MOF–superior stability, sorption and magnetism
Y Zorlu, D Erbahar, A Çetinkaya, A Bulut, TS Erkal, AO Yazaydin, ...
Chemical communications 55 (21), 3053-3056, 2019
642019
Cyclotetrahalo-p-phenylenes: simulations of halogen substituted cycloparaphenylenes and their interaction with C 60
J Rio, D Erbahar, M Rayson, P Briddon, CP Ewels
Physical Chemistry Chemical Physics 18 (33), 23257-23263, 2016
242016
Spectromicroscopy of C60 and azafullerene C59N: Identifying surface adsorbed water
D Erbahar, T Susi, X Rocquefelte, C Bittencourt, M Scardamaglia, P Blaha, ...
Scientific Reports 6 (1), 35605, 2016
232016
Interlayer vacancy defects in AA-stacked bilayer graphene: density functional theory predictions
A Vuong, T Trevethan, CD Latham, CP Ewels, D Erbahar, PR Briddon, ...
Journal of Physics: Condensed Matter 29 (15), 155304, 2017
192017
Chlorination of carbon nanotubes
D Erbahar, S Berber
Physical Review B 85 (8), 085426, 2012
162012
Nitrogen segregation in nanocarbons
CP Ewels, D Erbahar, P Wagner, X Rocquefelte, R Arenal, P Pochet, ...
Faraday Discussions 173, 215-232, 2014
122014
Prismatic edge dislocations in graphite
JG McHugh, P Mouratidis, A Impellizzeri, K Jolley, D Erbahar, CP Ewels
Carbon 188, 401-419, 2022
112022
Selective decoration of isolated carbon nanotubes by potassium evaporation: scanning photoemission microscopy and density functional theory
C Struzzi, D Erbahar, M Scardamaglia, M Amati, L Gregoratti, MJ Lagos, ...
Journal of Materials Chemistry C 3 (11), 2518-2527, 2015
82015
Effect of functionalization and charging on resonance energy and radial breathing modes of metallic carbon nanotubes
S Öberg, JJ Adjizian, D Erbahar, J Rio, B Humbert, M Dossot, A Soldatov, ...
Physical Review B 93 (4), 045408, 2016
62016
Analysis of paramagnetic 3d ions (Cr3+ and Fe3+) centers in fluoroelpasolite Cs2NaGaF6 crystal by both DFT and SPM calculations
D Erbahar, Y Emül, M Açıkgöz
Chemical Physics 501, 93-100, 2018
52018
Analysis of the local structure around Cr3+ centers in perovskite KMgF3 using both ab initio (DFT) and semi-empirical (SPM) calculations
Y Emül, D Erbahar, M Açıkgöz
Chemical Physics 444, 52-60, 2014
52014
Pyrene Substituted Phthalonitrile Derivative As a Fluorescent Sensor For Detection of Fe3+ Ions in Solutions
SY Alraqa, EN Kaya, N Taşci, D Erbahar, M Durmuş
Journal of Fluorescence 32 (5), 1801-1813, 2022
32022
The role of charge distribution on the friction coefficients of epitaxial graphene grown on the Si-terminated and C-terminated faces of SiC
Y Keskin, Ö Ünverdi, D Erbahar, İİ Kaya, C Celebi
Carbon 178, 125-132, 2021
32021
Towards room-temperature superconductivity in low-dimensional nanoarrays: An ab initio study
D Erbahar, D Liu, S Berber, D Tománek
Physical Review B 97 (14), 140505, 2018
32018
Investigation of the Fe3+ centers in perovskite KMgF3 through a combination of ab initio (density functional theory) and semi-empirical (superposition model) calculations
Y Emül, D Erbahar, M Açıkgöz
Journal of Applied Physics 118 (6), 2015
32015
A novel selective fluorescent chemosensor for Fe ions based on phthalonitrile dimer:synthesis, analysis, and theoretical studies
S Al-Raqa, İ ÖmeroĞlu, D Erbahar, M DurmuŞ
Turkish Journal of Chemistry 44 (5), 1254-1264, 2020
22020
Effect of Local Environment on the Vibrational Properties of Twisted Bilayer Graphene: A Machine Learning Approach
EA Bleda, YE Okyayli, D Erbahar
Bulletin of the American Physical Society, 2024
2024
Emergent Atomic Environments in Twisted Bilayer Graphene and Their Use in the Prediction of the Vibrational Properties
D Ickecan, YE Okyayli, EA Bleda, D Erbahar
arXiv preprint arXiv:2312.12864, 2023
2023
Probing the Phonon Spectrum of Twisted Bilayer Graphene with Machine Learning Methods
EA Bleda, D Erbahar
Bulletin of the American Physical Society 68, 2023
2023
Probing the Phonon Spectrum of Twisted Bilayer Graphene with Machine Learning Methods
D Ickecan, EA Bleda, D Erbahar
APS March Meeting Abstracts 2023, JJ07. 006, 2023
2023
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Articles 1–20