| A comparative experimental and density functional study of glucose adsorption and electrooxidation on the Au-graphene and Pt-graphene electrodes A Caglar, D Düzenli, I Onal, I Tezsevin, O Sahin, H Kivrak international journal of hydrogen energy 45 (1), 490-500, 2020 | 43 | 2020 |
| Potassium hydride-intercalated graphite as an efficient heterogeneous catalyst for ammonia synthesis F Chang, I Tezsevin, JW de Rijk, JD Meeldijk, JP Hofmann, S Er, P Ngene, ... Nature Catalysis, 2022 | 41 | 2022 |
| A novel experimental and density functional theory study on palladium and nitrogen doped few layer graphene surface towards glucose adsorption and electrooxidation A Caglar, D Düzenli, I Onal, I Tezsevin, O Sahin, H Kivrak Journal of Physics and Chemistry of Solids 150, 109684, 2021 | 26 | 2021 |
| A density functional theory study of propylene epoxidation mechanism on Ag2O (001) surface I Tezsevin, RA Van Santen, I Onal Physical Chemistry Chemical Physics 20 (41), 26681-26687, 2018 | 15 | 2018 |
| DFT Study on the Hydrogenation of CO2 to Methanol on Ho-Doped Cu(211) Surface I Tezsevin, S Senkan, I Onal, D Duzenli The Journal of Physical Chemistry C 124 (41), 22426-22434, 2020 | 14 | 2020 |
| High-throughput computational screening of cubic perovskites for solid oxide fuel cell cathodes I Tezsevin, MCM van de Sanden, S Er The Journal of Physical Chemistry Letters 12 (17), 4160-4165, 2021 | 12 | 2021 |
| Surface charging activated mechanism change: A computational study of O, CO, and CO2 interactions on Ag electrodes I Tezsevin, MCM van de Sanden, S Er Journal of Energy Chemistry 50, 307-313, 2020 | 8 | 2020 |
| Packing of inhibitor molecules during area-selective atomic layer deposition studied using random sequential adsorption simulations J Li, I Tezsevin, MJM Merkx, JFW Maas, WMM Kessels, TE Sandoval, ... Journal of Vacuum Science & Technology A 40 (6), 2022 | 7 | 2022 |
| Density functional theory study of interactions between carbon dioxide and functionalized polyhedral oligomeric silsesquioxanes I Tezsevin, C Demirtas, I Onal, C Dilek International Journal of Quantum Chemistry 117 (16), e25397, 2017 | 6 | 2017 |
| Glucose electrooxidation modelling studies on carbon nanotube supported Pd catalyst with response surface methodology and density functional theory S Kaya, B Ulas, D Duzenli, I Onal, OF Er, Y Yilmaz, I Tezsevin, H Kivrak Journal of Physics and Chemistry of Solids 168, 110810, 2022 | 5 | 2022 |
| Density functional theory investigation of acetylene dehydrogenation on metal exchanged ZSM-5 clusters for initial step of carbon nanotube production I Tezsevin, MF Fellah, I Onal Microporous and mesoporous materials 180, 102-108, 2013 | 4 | 2013 |
| Computational Investigation of Precursor Blocking during Area-Selective Atomic Layer Deposition Using Aniline as a Small-Molecule Inhibitor I Tezsevin, JFW Maas, MJM Merkx, R Lengers, WMM Kessels, ... Langmuir 39 (12), 4265-4273, 2023 | 2 | 2023 |
| Investigation of glucose electrooxidation mechanism over N‐modified metal‐doped graphene electrode by density functional theory approach D Düzenli, I Onal, I Tezsevin Journal of Computational Chemistry 43 (26), 1793-1801, 2022 | 1 | 2022 |
| A Density Functional Theory Study of NO Reduction by C3H8 Aided Selective Catalytic Reduction Method I Tezsevin, D Onay, MF Fellah, I Onal Catalysis Letters 145, 964-970, 2015 | 1 | 2015 |
| Quantum mechanical study of propylene epoxidation on various metal oxide surfaces İ Tezsevin Middle East Technical University, 2017 | | 2017 |
| A study of catalytic nanocarbon synthesis by means of quantum mechanical methods İ Tezsevin Middle East Technical University, 2012 | | 2012 |
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