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Nicolas G. Hörmann
Nicolas G. Hörmann
Group Leader, Fritz-Haber-Institut der Max-Planck-Gesellschaft (Berlin)
Verified email at fhi-berlin.mpg.de - Homepage
Title
Cited by
Cited by
Year
Potential-induced nanoclustering of metallic catalysts during electrochemical CO2 reduction
J Huang, N Hörmann, E Oveisi, A Loiudice, GL De Gregorio, O Andreussi, ...
Nature communications 9 (1), 3117, 2018
3142018
Fluoride ion batteries: Theoretical performance, safety, toxicity, and a combinatorial screening of new electrodes
F Gschwind, G Rodriguez-Garcia, DJS Sandbeck, A Gross, M Weil, ...
Journal of Fluorine Chemistry 182, 76-90, 2016
2632016
Grand canonical simulations of electrochemical interfaces in implicit solvation models
NG Hörmann, O Andreussi, N Marzari
The Journal of chemical physics 150 (4), 2019
1602019
Implicit solvation methods for catalysis at electrified interfaces
S Ringe, NG Hormann, H Oberhofer, K Reuter
Chemical Reviews 122 (12), 10777-10820, 2021
1022021
Self-activation of copper electrodes during CO electro-oxidation in alkaline electrolyte
A Auer, M Andersen, EM Wernig, NG Hörmann, N Buller, K Reuter, ...
Nature Catalysis 3 (10), 797-803, 2020
712020
Some challenges in the first-principles modeling of structures and processes in electrochemical energy storage and transfer
NG Hörmann, M Jäckle, F Gossenberger, T Roman, K Forster-Tonigold, ...
Journal of Power Sources 275, 531-538, 2015
612015
Absolute band alignment at semiconductor-water interfaces using explicit and implicit descriptions for liquid water
NG Hörmann, Z Guo, F Ambrosio, O Andreussi, A Pasquarello, N Marzari
npj Computational Materials 5 (1), 100, 2019
562019
Electrosorption at metal surfaces from first principles
NG Hörmann, N Marzari, K Reuter
npj Computational Materials 6 (1), 136, 2020
552020
Solvent-aware interfaces in continuum solvation
O Andreussi, NG Hormann, F Nattino, G Fisicaro, S Goedecker, N Marzari
Journal of chemical theory and computation 15 (3), 1996-2009, 2019
532019
Effects of stacking variations on the lattice dynamics of InAs nanowires
NG Hörmann, I Zardo, S Hertenberger, S Funk, S Bolte, M Döblinger, ...
Physical Review B 84 (15), 155301, 2011
502011
E1(A) Electronic Band Gap in Wurtzite InAs Nanowires Studied by Resonant Raman Scattering
I Zardo, S Yazji, N Hörmann, S Hertenberger, S Funk, S Mangialardo, ...
Nano letters 13 (7), 3011-3016, 2013
342013
Electrosorption at metal surfaces from first principles
NG Hörmann, N Marzari, K Reuter
npj Comput. Mater. 6 (1), 1-10, 2020
292020
Stability, composition and properties of Li2FeSiO4 surfaces studied by DFT
NG Hörmann, A Groß
Journal of solid state electrochemistry 18, 1401-1413, 2014
292014
Absolute band alignment at semiconductor-water interfaces using explicit and implicit descriptions for liquid water
NG Hörmann, Z Guo, F Ambrosio, O Andreussi, A Pasquarello, ...
npj Computational Materials 5 (1), 2019
272019
Semiconductor–metal transition induced by nanoscale stabilization
NG Hörmann, A Gross, P Kaghazchi
Physical Chemistry Chemical Physics 17 (8), 5569-5573, 2015
242015
Thermodynamic Cyclic Voltammograms Based on Ab Initio Calculations: Ag(111) in Halide-Containing Solutions
NG Hörmann, K Reuter
Journal of Chemical Theory and Computation 17 (3), 1782-1794, 2021
212021
Field effects at protruding defect sites in electrocatalysis at metal electrodes?
SD Beinlich, NG Hörmann, K Reuter
ACS Catalysis 12 (10), 6143-6148, 2022
162022
Phase field parameters for battery compounds from first-principles calculations
NG Hörmann, A Groß
Physical Review Materials 3 (5), 055401, 2019
142019
Stabilization of the γ-Sn phase in tin nanoparticles and nanowires
NG Hörmann, A Gross, J Rohrer, P Kaghazchi
Applied Physics Letters 107 (12), 2015
132015
Polar Surface Energies of Iono‐Covalent Materials: Implications of a Charge‐Transfer Model Tested on Li2FeSiO4 Surfaces
NG Hörmann, A Groß
ChemPhysChem 15 (10), 2058-2069, 2014
122014
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Articles 1–20