| Identification of durable and non-durable FeNx sites in Fe–N–C materials for proton exchange membrane fuel cells J Li, MT Sougrati, A Zitolo, JM Ablett, IC Oğuz, T Mineva, I Matanovic, ... Nature Catalysis 4 (1), 10-19, 2021 | 397 | 2021 |
| P-block single-metal-site tin/nitrogen-doped carbon fuel cell cathode catalyst for oxygen reduction reaction F Luo, A Roy, L Silvioli, DA Cullen, A Zitolo, MT Sougrati, IC Oguz, ... Nature materials 19 (11), 1215-1223, 2020 | 296 | 2020 |
| Assessing the performances of different continuum solvation models for the calculation of hydration energies of molecules, polymers and surfaces: a comparison between the SMD … IC Oğuz, D Vassetti, F Labat Theoretical Chemistry Accounts 140 (8), 99, 2021 | 18 | 2021 |
| The effect of Pd ensemble structure on the O2 dissociation and CO oxidation mechanisms on Au—Pd (100) surface alloys IC Oğuz, T Mineva, H Guesmi The Journal of Chemical Physics 148 (2), 2018 | 16 | 2018 |
| Identification of durable and non-durable FeNx sites in Fe–N–C materials for proton exchange membrane fuel cells, Nat. Catal. 4 (2021) 10–19 J Li, MT Sougrati, A Zitolo, JM Ablett, IC Oğuz, T Mineva, I Matanovic, ... | 14 | |
| Predicting the activity of nano-transition-metal DeNox catalysts IC Oğuz, H Guesmi, D Bazin, F Tielens The Journal of Physical Chemistry C 123 (33), 20314-20318, 2019 | 11 | 2019 |
| On the structural and electronic properties of Ir-silicide nanowires on Si (001) surface F Fatima, I Can Oguz, D Çakır, S Hossain, R Mohottige, O Gulseren, ... Journal of Applied Physics 120 (9), 2016 | 10 | 2016 |
| Investigation of finite-size effects in chemical bonding of AuPd nanoalloys B Zhu, IC Oğuz, H Guesmi The Journal of Chemical Physics 143 (14), 2015 | 8 | 2015 |
| Identification of durable and non-durable FeNx sites in Fe–N–C materials for proton exchange membrane fuel cells. Nat. Catal. 4, 10–19 (2020) J Li, MT Sougrati, A Zitolo, JM Ablett, IC Oğuz | 5 | |
| Generalizing Continuum Solvation in Crystal to Nonaqueous Solvents: Implementation, Parametrization, and Application to Molecules and Surfaces D Vassetti, IC Oguz, F Labat Journal of Chemical Theory and Computation 17 (10), 6432-6448, 2021 | 2 | 2021 |
| Equilibrium Au–Pd (100) Surface Structures under CO Pressure: Energetic Stabilities and Phase Diagrams IC Oğuz, T Mineva, J Creuze, H Guesmi The Journal of Physical Chemistry C 122 (33), 18922-18932, 2018 | 2 | 2018 |
| Exploring Spin Distribution and Electronic Properties in FeN4-Graphene Catalysts with Edge Terminations IC Oguz, F Jaouen, T Mineva Molecules 29 (2), 479, 2024 | | 2024 |
| Theoretical Prediction of the Distribution of Spin Moment on Metal-NC Catalyst Embedded in Truncated Graphene Sheets IC Oguz, F Jaouen, T Mineva Electrochemical Society Meeting Abstracts 236, 1605-1605, 2019 | | 2019 |
| Can Density Functional Theory Predict Mössbauer Spectra in Pyrolyzed Fe-NC Catalysts? IC Oguz, P Atanassov, T Mineva, I Matanovic, MT Sougrati, L Stievano, ... Electrochemical Society Meeting Abstracts 236, 1611-1611, 2019 | | 2019 |
| Ordre chimique et réactivité de la surface d'alliage AuPd (100): Du vide aux conditions de la réaction. IC Oguz Montpellier, Ecole nationale supérieure de chimie, 2017 | | 2017 |
| Ab-initio study of iridium on silicon (001) surface İC Oğuz bilkent university, 2013 | | 2013 |
