| “First‐Principles” kinetic monte carlo simulations revisited: CO oxidation over RuO2 (110) F Hess, A Farkas, AP Seitsonen, H Over Journal of computational chemistry 33 (7), 757-766, 2012 | 49 | 2012 |
| Experiment-Based Kinetic Monte Carlo Simulations: CO Oxidation over RuO2(110) A Farkas, F Hess, H Over The Journal of Physical Chemistry C 116 (1), 581-591, 2011 | 48 | 2011 |
| Rate-Determining Step or Rate-Determining Configuration? The Deacon Reaction over RuO2(110) Studied by DFT-Based KMC Simulations F Hess, H Over ACS Catalysis 7 (1), 128-138, 2016 | 36 | 2016 |
| Electrospun metal oxide nanofibres for the assessment of catalyst morphological stability under harsh reaction conditions CH Kanzler, S Urban, K Zalewska‐Wierzbicka, F Hess, SF Rohrlack, ... ChemCatChem 5 (9), 2621-2626, 2013 | 26 | 2013 |
| Electrochemical polarization dependence of the elastic and electrostatic driving forces to aliovalent dopant segregation on LaMnO3 D Kim, R Bliem, F Hess, JJ Gallet, B Yildiz Journal of the American Chemical Society, 2020 | 25 | 2020 |
| Catalytic HCl oxidation reaction: Stabilizing effect of Zr-doping on CeO2 nano-rods C Li, Y Sun, F Hess, I Djerdj, J Sann, P Voepel, P Cop, Y Guo, ... Applied Catalysis B: Environmental 239, 628-635, 2018 | 23 | 2018 |
| Kinetic Monte Carlo simulations of heterogeneously catalyzed oxidation reactions F Hess, H Over Catalysis Science & Technology 4 (3), 583-598, 2014 | 18 | 2014 |
| One-dimensional confinement in heterogeneous catalysis: Trapped oxygen on RuO2 (110) model catalysts F Hess, PPT Krause, SF Rohrlack, JP Hofmann, A Farkas, H Over Surface Science 606 (17-18), L69-L73, 2012 | 16 | 2012 |
| Combined experiment and theory approach in surface chemistry: Stairway to heaven? KS Exner, F Hess, H Over, AP Seitsonen Surface Science 640, 165-180, 2015 | 15 | 2015 |
| Catalytic Stability Studies Employing Dedicated Model Catalysts F Hess, BM Smarsly, H Over Accounts of Chemical Research, 2020 | 14 | 2020 |
| Polar or not polar? The interplay between reconstruction, Sr enrichment and reduction at the La 0.75 Sr 0.25 O 3 (001) surface F Hess, B Yildiz | 14* | |
| Adsorption of chlorine on Ru (0001)—A combined density functional theory and quantitative low energy electron diffraction study JP Hofmann, SF Rohrlack, F Heß, JC Goritzka, PPT Krause, AP Seitsonen, ... Surface Science 606 (3-4), 297-304, 2012 | 12 | 2012 |
| Probing the Activity of Different Oxygen Species in the CO Oxidation over RuO2(110) by Combining Transient Reflection–Absorption Infrared Spectroscopy with … F Hess, C Sack, D Langsdorf, H Over ACS Catalysis 7 (12), 8420-8428, 2017 | 11 | 2017 |
| The stabilizing effect of water and high reaction temperatures on the CeO2-catalyst in the harsh HCl oxidation reaction C Li, F Hess, I Djerdj, G Chai, Y Sun, Y Guo, BM Smarsly, H Over Journal of Catalysis 357, 257-262, 2018 | 10 | 2018 |
| Efficient Implementation of Cluster Expansion Models in Surface Kinetic Monte Carlo Simulations with Lateral Interactions: Subtraction Schemes, Supersites, and the Supercluster … F Hess Journal of computational chemistry, 2019 | 6 | 2019 |
| Solid Oxide Fuel Cell Materials and Interfaces F Hess, AT Staykov, B Yildiz, J Kilner | 5 | 2019 |
| Reactivation of CeO2‐based Catalysts in the HCl Oxidation Reaction: In situ Quantification of the Degree of Chlorination and Kinetic Modeling H Over, Y Sun, F Hess, I Djerdj, Z Wang, T Weber, Y Guo, BM Smarsly ChemCatChem, 0 | 2* | |
| Precipitation of dopants on acceptor-doped LaMnO3±δ revealed by defect chemistry from first principles F Hess, B Yildiz The Journal of Chemical Physics 154 (6), 064702, 2021 | 1 | 2021 |
| Decoding the surface instability of perovskite oxides at the atomic level: Sr segregation in La1-xSrxMnO3+/-delta in SOFC electrodes F Hess, B Yildiz APS Meeting Abstracts, 2019 | | 2019 |
| Solid Oxide Fuel Cell Materials and Interfaces JK Franziska Hess, Aleksandar Tsekov Staykov, Bilge Yildiz Handbook of Materials Modeling. Volume 2 Applications: Current and Emerging …, 2018 | | 2018 |
Herbert OverProfessor für Physikalische ChemieBestätigte E-Mail-Adresse bei phys.chemie.uni-giessen.de
