Julien Steffen
Erlangen, BY 91058, Germany
Last Updated: 09/26/2026
Save publications for later
Sign Up
Not sure about your diagnosis?
Check Your Symptoms
Found 22 publications
Self-Consistent Biased Fine-Tuning for Highly Accurate Reaction-Specific Machine-Learning Interatomic Potentials.
Journal: Journal of chemical theory and computation
Published: April 16, 2026
utils4VASP: Setup and Evaluation of Electronic Structure and Machine-Learned Interatomic Potential Simulations with VASP.
Journal: Journal of chemical theory and computation
Published: November 06, 2025
Surface properties of Ga-Cu based liquid-metal alloys: impact of Cu dilution, topography, and alloy liquefaction.
Journal: RSC applied interfaces
Published: October 31, 2025
Self-Assembled Monolayers from Triethoxysilanes: Influence of Water Content and Chemical Structure on Formation Kinetics and Morphology.
Journal: Langmuir : the ACS journal of surfaces and colloids
Published: October 25, 2025
Site Preferences of Copper and Cobalt Monobenzo Porphyrins in a Trans-Dibenzo Adsorption Structure on Cu(111).
Journal: Chemphyschem : a European journal of chemical physics and physical chemistry
Published: July 17, 2025
Supported Catalytically Active Liquid Metal Solutions (SCALMS) for Propane Dehydrogenation-Intermetallic Phases and Liquid Alloys Studied by Pair Distribution Function Analysis and Density Functional Theory.
Journal: Advanced science (Weinheim, Baden-Wurttemberg, Germany)
Published: June 24, 2025
Structure Formation in the Wetting Layer of a Carbonyl-Functionalized Ionic Liquid on Au(111): How to Control the Functional Group?
Journal: Chemphyschem : a European journal of chemical physics and physical chemistry
Published: April 03, 2025
Coverage- and Temperature-Dependent Rates of Metalation, Ring Fusion, and Polymerization of Benzoporphyrins on Cu(111).
Journal: Chemistry (Weinheim an der Bergstrasse, Germany)
Published: March 12, 2025
Hydrogen diffusion in the confinement between graphene and Ni(111): Full-dimensional simulation of nuclear quantum effects.
Journal: The Journal of chemical physics
Published: March 03, 2025
Adsorption and Thermal Evolution of the Carbonyl-functionalized Ionic Liquid [5-oxo-C6C1Im][NTf2] on Pt(111): A Combined IRAS, STM, and DFT Study.
Journal: Chemistry (Weinheim an der Bergstrasse, Germany)
Published: October 21, 2024
Single Atom Sites in Ga-Ni Supported Catalytically Active Liquid Metal Solutions (SCALMS) for Selective Ethylene Oligomerization.
Journal: Chemphyschem : a European journal of chemical physics and physical chemistry
Published: September 17, 2024
Last Updated: 09/26/2026