Publikationen von Nicolas Hörmann

Hörmann, N.: Grand canonical view on electrochemical energetics at applied potential in a nutshell. Current Opinion in Electrochemistry 51, 101656 (2025)

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), S. 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), S. 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), S. 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), S. 5780 - 5786 (2023)

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

Beinlich, S.; Hörmann, N.; Reuter, K.: Field Effects at Protruding Defect Sites in Electrocatalysis at Metal Electrodes? ACS Catalysis 12 (10), S. 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), S. 1782 - 1794 (2021)

Hörmann, N.: Electrochemical Energetics and Kinetics From First-Principles Calculations. Symposium on Enhancing Electrochemistry with Quantum Simulation, SEEQ, Ulm, Germany (2024)

Hörmann, N.: The Self-Consistency Challenge in Electrochemical Energetics. ACS Fall Meeting 2024, Denver, CO, USA (2024)

Hörmann, N.: Ab-Initio Simulations of Cyclic Voltammograms in the Slow Scan Rate Limit. USCT series on Fundamental Electrochemistry, Online Event (2024)

Hörmann, N.: Recent Insights From Simulations With Explicit Water. USCT series on Fundamental Electrochemistry, Online Event (2024)

Hörmann, N.: Interfacial Electrochemistry From an Ab-Initio Thermodynamics Perspective. USCT series on Fundamental Electrochemistry, Online Event (2024)

Hörmann, N.: Rationalizing the Effects of an Applied Potential on Interfacial Energetics and Kinetics. USCT series on Fundamental Electrochemistry, Online Event (2024)

Hörmann, N.: Same, Same but Different Methods to Study Electrified Metal-Water Interfaces. ACS Spring Meeting 2024, New Orleans, LA, USA (2024)