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Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
May 29, 2014
Polar surface energies of iono-covalent materials: implications of a charge-transfer model tested on Li2FeSiO4 surfaces
Nicolas G Hörmann, Axel Groß
Journal of Chemical Theory and Computation
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February 19, 2021
Thermodynamic Cyclic Voltammograms Based on <i>Ab Initio</i> Calculations: Ag(111) in Halide-Containing Solutions
Nicolas G Hörmann, Karsten Reuter
Physical Chemistry Chemical Physics : PCCP
|
January 29, 2015
Semiconductor-metal transition induced by nanoscale stabilization
Nicolas G Hörmann, Axel Gross, Payam Kaghazchi
The Journal of Chemical Physics
|
May 4, 2026
Erasing dielectric breakdown artifacts to machine-learn charged Pt-water interfaces
Nicolas Bergmann, Karsten Reuter, Nicolas G Hörmann
The Journal of Chemical Physics
|
February 3, 2019
Grand canonical simulations of electrochemical interfaces in implicit solvation models
Nicolas G Hörmann, Oliviero Andreussi, Nicola Marzari
Journal of Chemical Theory and Computation
|
December 1, 2023
Ab Initio-Based Modeling of Thermodynamic Cyclic Voltammograms: A Benchmark Study on Ag(100) in Bromide Solutions
Nicolas Bergmann, Nicolas G Hörmann, Karsten Reuter
The Journal of Chemical Physics
|
November 15, 2023
Cavity formation at metal-water interfaces
Thorben Eggert, Nicolas G Hörmann, Karsten Reuter
Chemical Reviews
|
December 20, 2021
Implicit Solvation Methods for Catalysis at Electrified Interfaces
Stefan Ringe, Nicolas G Hörmann, Harald Oberhofer, et al.
Journal of the American Chemical Society
|
June 18, 2025
Electron Spillover into Water Layers: A Quantum Leap in Understanding Capacitance Behavior
Lang Li, Thorben Eggert, Karsten Reuter, et al.
Journal of Chemical Theory and Computation
|
November 7, 2023
Controlled Electrochemical Barrier Calculations without Potential Control
Simeon D Beinlich, Georg Kastlunger, Karsten Reuter, et al.
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of 2
Search research articles
Search
Showing results (1-10 of 13) with videos related to
Sort By:
Page
of 2
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
May 29, 2014
Polar surface energies of iono-covalent materials: implications of a charge-transfer model tested on Li2FeSiO4 surfaces
Nicolas G Hörmann, Axel Groß
Journal of Chemical Theory and Computation
|
February 19, 2021
Thermodynamic Cyclic Voltammograms Based on <i>Ab Initio</i> Calculations: Ag(111) in Halide-Containing Solutions
Nicolas G Hörmann, Karsten Reuter
Physical Chemistry Chemical Physics : PCCP
|
January 29, 2015
Semiconductor-metal transition induced by nanoscale stabilization
Nicolas G Hörmann, Axel Gross, Payam Kaghazchi
The Journal of Chemical Physics
|
May 4, 2026
Erasing dielectric breakdown artifacts to machine-learn charged Pt-water interfaces
Nicolas Bergmann, Karsten Reuter, Nicolas G Hörmann
The Journal of Chemical Physics
|
February 3, 2019
Grand canonical simulations of electrochemical interfaces in implicit solvation models
Nicolas G Hörmann, Oliviero Andreussi, Nicola Marzari
Journal of Chemical Theory and Computation
|
December 1, 2023
Ab Initio-Based Modeling of Thermodynamic Cyclic Voltammograms: A Benchmark Study on Ag(100) in Bromide Solutions
Nicolas Bergmann, Nicolas G Hörmann, Karsten Reuter
The Journal of Chemical Physics
|
November 15, 2023
Cavity formation at metal-water interfaces
Thorben Eggert, Nicolas G Hörmann, Karsten Reuter
Chemical Reviews
|
December 20, 2021
Implicit Solvation Methods for Catalysis at Electrified Interfaces
Stefan Ringe, Nicolas G Hörmann, Harald Oberhofer, et al.
Journal of the American Chemical Society
|
June 18, 2025
Electron Spillover into Water Layers: A Quantum Leap in Understanding Capacitance Behavior
Lang Li, Thorben Eggert, Karsten Reuter, et al.
Journal of Chemical Theory and Computation
|
November 7, 2023
Controlled Electrochemical Barrier Calculations without Potential Control
Simeon D Beinlich, Georg Kastlunger, Karsten Reuter, et al.
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of 2