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All papers authored by Julien Steffen

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2024 Roman Eschenbacher, Julien Steffen

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, Karl Farrugia, Nicola Taccardi, Peter Wasserscheid, Andreas Görling, Jörg Libuda

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Reactivity of a model SCILL: Influence of co-adsorbed [C2C1Im][OTf] on the dehydrogenation of dimethylamine on Pt(111)

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Jonas Hauner

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, Hanna Bühlmeyer

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, Julien Steffen

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, Simon Trzeciak, Nicola Taccardi, Peter Wasserscheid

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, Dirk Zahn, Andreas Görling

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Temperature-Dependent Structure Formation in the Wetting Layer of the Ionic Liquid [C₂C₁Im][OTf] on Au(111)

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Eva Marie Freiberger

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, Julien Steffen

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, Natalie J. Waleska-Wellnhofer

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, Felix Hemauer

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, Valentin Schwaab

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, Andreas Görling

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, Hans-Peter Steinrück

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, Christian Papp

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Bromination of 2D materials

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Georg Fickenscher, Julien Steffen

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, Andreas Görling

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Atomic Layer Deposition of HfS₂ on Functionalized Self-Assembled Monolayers on Ordered Oxide Surfaces: A Model Study under UHV Conditions

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2023 Eva Marie Freiberger

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, Julien Steffen

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, Natalie J. Waleska‐Wellnhofer

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, Felix Hemauer

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, Valentin Schwaab

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, Andreas Görling

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, Hans‐Peter Steinrück

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, Christian Papp

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Cover Feature: Bromine Adsorption and Thermal Stability on Rh(111): A Combined XPS, LEED and DFT Study (ChemPhysChem 22/2023)

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Tzung-En Hsieh

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, Sven Maisel, Haiko Wittkämper, Johannes Frisch, Julien Steffen

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, Regan G. Wilks

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, Christian Papp

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, Andreas Görling

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Unraveling the Effect of Rh Isolation on Shallow d States of Gallium–Rhodium Alloys

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Eva Marie Freiberger

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, Julien Steffen

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, Natalie J. Waleska‐Wellnhofer

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, Felix Hemauer

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, Valentin Schwaab

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, Andreas Görling

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, Hans‐Peter Steinrück

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, Christian Papp

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Bromine Adsorption and Thermal Stability on Rh(111): A Combined XPS, LEED and DFT Study

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Julien Steffen

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Caracal: A Versatile Ring Polymer Molecular Dynamics Simulation Package

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Amin Alibakhshi

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, Julien Steffen

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, Carlos Pinilla, Bernd Hartke

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Comparison of Implicit and Explicit Solvent Approaches in Ab Initio Evaluation of Thermochemistry in Solution: Application in Studying Boron Isotope Fractionation in Water

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Heather Cavers

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, Julien Steffen

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, Neeha Gogoi, Rainer Adelung

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, Sandra Hansen

Investigation of the Impact of High Concentration LiTFSI Electrolytes on Silicon Anodes with Reactive Force Field Simulations

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2019 Julien Steffen

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A new class of reaction path based potential energy surfaces enabling accurate black box chemical rate constant calculations

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2017 Julien Steffen

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Cheap but accurate calculation of chemical reaction rate constants from ab initio data, via system-specific, black-box force fields

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