Julien Steffen
0000-0001-7933-9557
Friedrich-Alexander-Universität Erlangen-Nürnberg - Technische Fakultät
14 papers found
Refreshing results…
Reactivity of a model SCILL: Influence of co-adsorbed [C2C1Im][OTf] on the dehydrogenation of dimethylamine on Pt(111)
Temperature-Dependent Structure Formation in the Wetting Layer of the Ionic Liquid [C2C1Im][OTf] on Au(111)
Atomic diffusion in liquid gallium and gallium-nickel alloys probed by quasielastic neutron scattering and molecular dynamic simulations
Bromination of 2D materials
Atomic Layer Deposition of HfS2 on Functionalized Self-Assembled Monolayers on Ordered Oxide Surfaces: A Model Study under UHV Conditions
Cover Feature: Bromine Adsorption and Thermal Stability on Rh(111): A Combined XPS, LEED and DFT Study (ChemPhysChem 22/2023)
Unraveling the Effect of Rh Isolation on Shallow d States of Gallium–Rhodium Alloys
Bromine Adsorption and Thermal Stability on Rh(111): A Combined XPS, LEED and DFT Study
Caracal: A Versatile Ring Polymer Molecular Dynamics Simulation Package
Structure Formation in an Ionic Liquid Wetting Layer: A Combined STM, IRAS, DFT and MD Study of [C2C1Im][OTf] on Au(111)
Comparison of Implicit and Explicit Solvent Approaches in Ab Initio Evaluation of Thermochemistry in Solution: Application in Studying Boron Isotope Fractionation in Water
Investigation of the Impact of High Concentration LiTFSI Electrolytes on Silicon Anodes with Reactive Force Field Simulations
A new class of reaction path based potential energy surfaces enabling accurate black box chemical rate constant calculations
Cheap but accurate calculation of chemical reaction rate constants from ab initio data, via system-specific, black-box force fields
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