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 | 66 | 2019 |
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 | 24 | 2016 |
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 | 24 | 2016 |
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 | 19 | 2017 |
Chlorination of carbon nanotubes D Erbahar, S Berber Physical Review B 85 (8), 085426, 2012 | 16 | 2012 |
Prismatic edge dislocations in graphite JG McHugh, P Mouratidis, A Impellizzeri, K Jolley, D Erbahar, CP Ewels Carbon 188, 401-419, 2022 | 12 | 2022 |
Nitrogen segregation in nanocarbons CP Ewels, D Erbahar, P Wagner, X Rocquefelte, R Arenal, P Pochet, ... Faraday Discussions 173, 215-232, 2014 | 12 | 2014 |
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 | 9 | 2015 |
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 | 6 | 2018 |
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 | 6 | 2016 |
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 | 5 | 2014 |
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 | 3 | 2022 |
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 | 3 | 2021 |
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 | 3 | 2018 |
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 | 3 | 2015 |
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 | 2 | 2020 |
DFT and semi-empirical analyses of Cr3+ and Fe3+ impurity centers in Cs2NaYF6: Microscopic insight into structural properties D Erbahar, Y Emül, M Açıkgöz Polyhedron 173, 114114, 2019 | 1 | 2019 |
Microscopic insight into electronic and structural properties of Cr3+ and Fe3+ impurities in Cs2NaAlF6 via DFT and SPM analyses D Erbahar, Y Emül, M Açıkgöz Journal of Fluorine Chemistry 226, 109350, 2019 | 1 | 2019 |
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 |