Kai Langenbach

Vapor−Liquid Interface of the Lennard-Jones Truncated and Shifted Fluid: Comparison of Molecular Simulation, Density Gradient Theory, and Density Functional Theory

Simon Stephan, Jinlu Liu, Kai Langenbach et al. · The Journal of Physical Chemistry C · 2018 · 100 citations

Engineering, Fluid Mechanics, Vapor−liquid Interface +19

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

Michaela Heier, Simon Stephan, Jinlu Liu et al. · Molecular Physics · 2018 · 86 citations · Full text

Engineering, Fluid Mechanics, Computational Chemistry +21

Interfacial tension and adsorption in the binary system ethanol and carbon dioxide: Experiments, molecular simulation and density gradient theory

Stefan Becker, Stephan Werth, Martin Horsch et al. · Fluid Phase Equilibria · 2016 · 77 citations

Materials Science, Binary System Ethanol, Chemical Engineering +9

Interfacial properties of binary Lennard-Jones mixtures by molecular simulation and density gradient theory

Simon Stephan, Kai Langenbach, Hans Hasse · The Journal of Chemical Physics · 2019 · 76 citations

Engineering, Liquid-liquid Flow, Binary Lennard-jones Mixtures +18

ms2: A molecular simulation tool for thermodynamic properties, release 4.0

Robin Fingerhut, Gabriela Guevara‐Carrion, Isabel Nitzke et al. · Computer Physics Communications · 2021 · 71 citations · Full text