Publications of Nicolas Hörmann

Oschinski, H.; Beinlich, S.; Reuter, K.; Hörmann, N.: On the pH-Dependence of the H_upd Peak of Pt-Group Nanoparticles. Journal of the Electrochemical Society 171 (12), 126501 (2024)

Oschinski, H.; Hörmann, N.; Reuter, K.: Constant potential energetics of metallic and semiconducting electrodes: A benchmark study on 2D materials. The Journal of Chemical Physics 160 (23), 214706 (2024)

Hörmann, N.; Beinlich, S.; Reuter, K.: Converging Divergent Paths: Constant Charge vs Constant Potential Energetics in Computational Electrochemistry. The Journal of Physical Chemistry C 128 (13), pp. 5524 - 5531 (2024)

Bergmann, N.; Hörmann, N.; Reuter, K.: Ab Initio-Based Modeling of Thermodynamic Cyclic Voltammograms: A Benchmark Study on Ag(100) in Bromide Solutions. Journal of Chemical Theory and Computation 19 (23), pp. 8815 - 8825 (2023)

Beinlich, S.; Kastlunger, G.; Reuter, K.; Hörmann, N.: Controlled Electrochemical Barrier Calculations without Potential Control. Journal of Chemical Theory and Computation 19 (22), pp. 8323 - 8331 (2023)

Eggert, T.; Hörmann, N.; Reuter, K.: Cavity formation at metal-water interfaces. The Journal of Chemical Physics 159 (19), 194702 (2023)

Mairegger, T.; Li, H.; Grießer, C.; Winkler, D.; Filser, J.; Hörmann, N.; Reuter, K.; Kunze-Liebhäuser, J.: Electroreduction of CO₂ in a Non-aqueous Electrolyte-The Generic Role of Acetonitrile. ACS Catalysis 13 (9), pp. 5780 - 5786 (2023)

Ringe, S.; Hörmann, N.; Oberhofer, H.; Reuter, K.: Implicit Solvation Methods for Catalysis at Electrified Interfaces. Chemical Reviews 122 (12), pp. 10777 - 10820 (2022)

Beinlich, S.; Hörmann, N.; Reuter, K.: Field Effects at Protruding Defect Sites in Electrocatalysis at Metal Electrodes? ACS Catalysis 12 (10), pp. 6143 - 6148 (2022)

Dávila López, A.; Eggert, T.; Reuter, K.; Hörmann, N.: Static and dynamic water structures at interfaces: A case study with focus on Pt(111). The Journal of Chemical Physics 155 (19), 194702 (2021)

Hörmann, N.; Reuter, K.: Thermodynamic cyclic voltammograms: peak positions and shapes. Journal of Physics: Condensed Matter 33 (26), 264004 (2021)

Hörmann, N.; Reuter, K.: Thermodynamic Cyclic Voltammograms Based on Ab Initio Calculations: Ag(111) in Halide-Containing Solutions. Journal of Chemical Theory and Computation 17 (3), pp. 1782 - 1794 (2021)

Hörmann, N.: Divergent Paths, Convergent Insights: Constant Charge vs. Constant Potential Methods. Atomistic Modelling of Solid-Liquid Interfaces in Electrocatalysis, Leiden, The Netherlands (2024)

Hörmann, N.: From Atomistic Interactions to Cyclic Voltammograms and Back Again. 1st International Conference on Nanoscale Catalysis and Energy Conversion, OPERANDO SPM 2023, Berlin, Germany (2023)

Hörmann, N.: Resolving the Structure of Cu(100) in Iodine Containing Solutions. 73rd Annual Meeting of the International Society of Electrochemistry, Online Event (2022)

Hörmann, N.: Towards a Realistic Description of Electrified Solid-Liquid Interfaces. DPG Meeting of the Condensed Matter Section (SKM), Regensburg, Germany (2022)

Hörmann, N.: Field Effects at Protruding Defect Sites in Electrocatalysis at Metal Electrodes? FHI-Workshop on Current Research Topics at the FHI, Potsdam, Germany (2022)

Hörmann, N.: Theoretical Description of Non-nernstian Thermodynamic Cyclic Voltammograms. 72nd Annual Meeting of the International Society of Electrochemistry, Online Event (2021)

Hörmann, N.: First-Principles Solvation Models for Electrochemistry at Extended Electrodes. FHI-Workshop on Current Research Topics at the FHI, Online Event (2020)

Bergmann, N.: Investigation of oxidized Cu surfaces using Gaussian Approximation Potentials. Master, Technische Universität, München (2021)