Stephan N. Steinmann

École Normale Supérieure de Lyon — France

Energy · Physical Sciences

41h-index5.8kcitations247works2.72yr avg
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Research Topics

Electrocatalysts for Energy Conversion(63), Spectroscopy and Quantum Chemical Studies(44), Machine Learning in Materials Science(34), Advanced Chemical Physics Studies(33), Electrochemical Analysis and Applications(31)

Publications247 total

Oxidative uptake of Ce by oceanic ferromanganese crusts and implications for paleoredox estimates using Ce isotopes
Communications Earth & Environment·2026Open Access
Challenging GC-DFT: Adsorption of pyridine on Au(111) as a model for non-Nernstian effects at electrified interfaces
Electrochimica Acta·2026Open Access
Atomic-scale structure of gadolinium in nanocrystalline fluorapatite from marine sediments
Environmental Science Nano·2026Open Access
NOMAD dataset: py_on_Au111
HU Berlin - NOMAD Repository·2026Open Access
NOMAD dataset: CuHMF-reduction
HU Berlin - NOMAD Repository·2026Open Access
Ru/TiO <sub>2</sub> catalysts for selective formation of ring hydrogenation or ring-opening products from biomass-derived 5-hydroxymethylfurfural
Green Chemistry·2026Open Access
NOMAD dataset: RuH2O
HU Berlin - NOMAD Repository·2026Open Access
Structural Form of Yttrium in Nanocrystalline Fluorapatite from Marine Sediments at 0.11 Å Resolution
Chemistry of Materials·2025· 1 citedOpen Access
Electrochemical potential-dependent stability and activity of MoS3 during the hydrogen evolution reaction
SPIRE - Sciences Po Institutional REpository·2025
Assessing Nonperiodic and Periodic TD-DFT: The Case of Photochromism in Aluminosilicates
The Journal of Physical Chemistry C·2025
Oxygen evolution reaction on IrO2(110) is governed by Walden-type mechanisms
Nature Communications·2025· 15 citedOpen Access
Cerium occurs as cerium-phosphate clusters around bioapatite nanocrystals in deep-sea sediments
Communications Earth & Environment·2025· 5 citedOpen Access
Doping Ni-OOH to boost the electrooxidation of hyroxymethylfurfural
SPIRE - Sciences Po Institutional REpository·2025
Author response for "Challenges and Opportunities in Using Kinetic Monte Carlo for Battery Research and Innovation"
2025
Prediction and Rationalization of Site Preference of Rare Earth Elements in Fluorapatite from Density Functional Theory
ACS Earth and Space Chemistry·2025· 3 cited
Development of a Transferable Density-Functional Tight-Binding Model for Organic Molecules at the Water/Platinum Interface
Journal of Chemical Theory and Computation·2025· 4 cited
Aromatic amines boost electrolysis
Nature Energy·2025· 1 citedOpen Access
Development of a Transferable Density Functional Tight Binding Model for Organic Molecules at the Water/Platinum Interface
2025Open Access
Prediction and Rationalization of Site Preference of Rare Earth Elements in Fluorapatite from Density Functional Theory
2025Open Access
Surface state of NiOOH under oxidative conditions: Can dopants induce surface oxidation?
Electrochimica Acta·2025· 4 citedOpen Access
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Frequent Co-authors

Philippe Sautet(18), Clémence Corminbœuf(17), Carine Michel(16), Zhi Wei Seh(4), Tangui Le Bahers(4), Nawras Abidi(4), Paul Fleurat‐Lessard(3), Yirong Mo(3), Jérôme F. Gonthier(3), Matthew D. Wodrich(3), Sigismund Melissen(3), Renate Schwiedernoch(3), Emanuele Vignola(3), Bart D. Vandegehuchte(3), Daniel Curulla‐Ferré(3), Evans A. Monyoncho(2), Elena A. Baranova(2), Kay Severin(2), Paul Clabaut(2), Benjamin Schweitzer(2)