Related Publications

Dr. Nicolas G. Hörmann, Google Scholar

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Thermodynamic Cyclic Voltammograms Based on Ab Initio Calculations: Ag(111) in Halide-Containing Solutions
NG Hörmann, K Reuter, JCTC (2021)

Electrosorption at metal surfaces from first principles
NG Hörmann, N Marzari, K Reuter, npj Comput. Mater. 6, 136 (2020)

Absolute band alignment at semiconductor-water interfaces using explicit and implicit descriptions for liquid water
NG Hörmann, Z Guo, F Ambrosio, et al., npj Comput. Mater. 5, 100 (2019)

Grand canonical simulations of electrochemical interfaces in implicit solvation models
NG Hörmann, O Andreussi, N Marzari, J. Chem. Phys. 150, 041730 (2019)

Solvent-aware interfaces in continuum solvation
O Andreussi, NG Hörmann, F Nattino, et al., JCTC 15, 1996-2009 (2019)

Potential-induced nanoclustering of metallic catalysts during electrochemical CO2 reduction
J Huang, N Hörmann, E Oveisi, et al., Nat. Commun. 9, 3117 (2018)

Phase field parameters for battery compounds from first-principles calculations
NG Hörmann, A Groß, Phys. Rev. Mater. 3, 055401 (2019)