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Simon Stephan
Observed names:
S. Stephan,
Stephan, Simon
Institutions:
University of Kaiserslautern,
Rheinland-Pfälzische Technische Universität Kaiserslautern-Landau,
Otto-von-Guericke-Universität Magdeburg
Observed institutions:
University of Kaiserslautern,
University of Cologne,
Rheinland-Pfälzische Technische Universität Kaiserslautern-Landau,
Technische Universität Berlin,
Imperial College London,
Technische Universität Dresden,
Ruhr University Bochum,
Otto-von-Guericke-Universität Magdeburg
show all 8
ORCID:
0000-0002-4578-3569
Observed ORCID:
0000-0002-4578-3569
OpenAlex ID:
A5039993321
Thermophysical Properties of the Lennard-Jones Fluid: Database and Data Assessment
2019
·
Simon Stephan
, Monika Thol
, et al.
·
Journal of Chemical Information and Modeling
·
183
MolMod – an open access database of force fields for molecular simulations of fluids
2019
·
Simon Stephan
, Martin T. Horsch
, et al.
·
Molecular Simulation
·
112
PDF
Review and comparison of equations of state for the Lennard-Jones fluid
2020
·
Simon Stephan
, Jens Staubach
, et al.
·
Fluid Phase Equilibria
·
110
Vapor−Liquid Interface of the Lennard-Jones Truncated and Shifted Fluid: Comparison of Molecular Simulation, Density Gradient Theory, and Density Functional Theory
2018
·
Simon Stephan
, Jinlu Liu
, et al.
·
The Journal of Physical Chemistry C
·
103
PDF
Equation of state for the Lennard-Jones truncated and shifted fluid with a cut-off radius of 2.5 σ based on perturbation theory and its applications to interfacial thermodynamics
2018
·
Michaela Heier
, Simon Stephan
, et al.
·
Molecular Physics
·
90
PDF
Enrichment at vapour–liquid interfaces of mixtures: establishing a link between nanoscopic and macroscopic properties
2020
·
Simon Stephan
, Hans Hasse
·
International Reviews in Physical Chemistry
·
89
Molecular dynamics simulation of the Stribeck curve: Boundary lubrication, mixed lubrication, and hydrodynamic lubrication on the atomistic level
2023
·
Simon Stephan
, Sebastian Schmitt
, et al.
·
Friction
·
88
PDF
ms2 : A molecular simulation tool for thermodynamic properties, release 3.0
2017
·
Gábor Rutkai
, Andreas Köster
, et al.
·
Computer Physics Communications
·
85
ms2: A molecular simulation tool for thermodynamic properties, release 4.0
2021
·
Robin Fingerhut
, Gabriela Guevara-Carrion
, et al.
·
Computer Physics Communications
·
82
Interfacial properties of binary Lennard-Jones mixtures by molecular simulation and density gradient theory
2019
·
Simon Stephan
, Kai Langenbach
, et al.
·
The Journal of Chemical Physics
·
79
Round Robin Study: Molecular Simulation of Thermodynamic Properties from Models with Internal Degrees of Freedom
2017
·
Michael Schappals
, Andreas Mecklenfeld
, et al.
·
Journal of Chemical Theory and Computation
·
79
Influence of dispersive long-range interactions on properties of vapour–liquid equilibria and interfaces of binary Lennard-Jones mixtures
2019
·
Simon Stephan
, Hans Hasse
·
Molecular Physics
·
66
Molecular interactions at vapor-liquid interfaces: Binary mixtures of simple fluids
2020
·
Simon Stephan
, Hans Hasse
·
Physical review. E
·
59
PDF
Interfacial properties of binary mixtures of simple fluids and their relation to the phase diagram
2020
·
Simon Stephan
, Hans Hasse
·
Physical Chemistry Chemical Physics
·
58
Mass transfer through vapour–liquid interfaces: a molecular dynamics simulation study
2020
·
Simon Stephan
, Dominik Schaefer
, et al.
·
Molecular Physics
·
52
PDF
On the History of the Lennard‐Jones Potential
2024
·
Johannes Lenhard
, Simon Stephan
, et al.
·
Annalen der Physik
·
51
PDF
Comparison of Force Fields for the Prediction of Thermophysical Properties of Long Linear and Branched Alkanes
2023
·
Sebastian Schmitt
, Florian Fleckenstein
, et al.
·
The Journal of Physical Chemistry B
·
49
PDF
Vapor-liquid interfacial properties of the system cyclohexane + CO2: Experiments, molecular simulation and density gradient theory
2020
·
Simon Stephan
, Stefan Becker
, et al.
·
Fluid Phase Equilibria
·
48
Characteristic Curves of the Lennard-Jones Fluid
2020
·
Simon Stephan
, Ulrich K. Deiters
·
International Journal of Thermophysics
·
47
PDF
Molecular dynamics and phase field simulations of droplets on surfaces with wettability gradient
2020
·
Felix Diewald
, Martin P. Lautenschlaeger
, et al.
·
Computer Methods in Applied Mechanics and Engineering
·
44
Molecular Dynamics Simulation Study of Mechanical Effects of Lubrication on a Nanoscale Contact Process
2018
·
S. Stephan
, M. P. Lautenschlaeger
, et al.
·
Tribology Letters
·
41
PDF
The Influence of Lubrication and the Solid–Fluid Interaction on Thermodynamic Properties in a Nanoscopic Scratching Process
2019
·
Simon Stephan
, Maximilian Dyga
, et al.
·
Langmuir
·
39
PDF
The monotonicity behavior of density profiles at vapor-liquid interfaces of mixtures
2022
·
Simon Stephan
, Harry Cárdenas
, et al.
·
Fluid Phase Equilibria
·
37
PDF
Transport properties of binary Lennard-Jones mixtures: Insights from entropy scaling and conformal solution theory
2022
·
David Fertig
, Hans Hasse
, et al.
·
Journal of Molecular Liquids
·
35
Molecular Dynamics Study of Wetting and Adsorption of Binary Mixtures of the Lennard-Jones Truncated and Shifted Fluid on a Planar Wall
2021
·
Michaela Heier
, Simon Stephan
, et al.
·
Langmuir
·
35
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Works count:
131
Citation count:
2,401
H-index:
29
I10-index:
50
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