Kai Langenbach (K Langenbach)

Publication Activity (10 Years)

Years Active: 2018-2023
Publications (10 Years): 5

Top Topics

Molecular Dynamics Simulations

Density Functional Theory

Top Venues

The journal of physical chemistry. B

The Journal of chemical physics

Langmuir : the ACS journal of surfaces and colloids

This page only lists publications with an associated author ORCID identifier.

Publications

Dominik Schaefer, Simon Stephan, Kai Langenbach, Martin T Horsch, Hans Hasse
Mass Transfer through Vapor-Liquid Interfaces Studied by Non-Stationary Molecular Dynamics Simulations. The journal of physical chemistry. B 127 (11) (2023)
Dominik Schaefer, Simon Stephan, Kai Langenbach, Martin T Horsch, Hans Hasse
Mass Transfer through Vapor-Liquid Interfaces Studied by Non-Stationary Molecular Dynamics Simulations. The journal of physical chemistry. B (2023)
Michaela Heier, Simon Stephan, Felix Diewald, Ralf Müller, Kai Langenbach, Hans Hasse
Molecular Dynamics Study of Wetting and Adsorption of Binary Mixtures of the Lennard-Jones Truncated and Shifted Fluid on a Planar Wall. Langmuir : the ACS journal of surfaces and colloids 37 (24) (2021)
Kai Langenbach, M Heilig, M Horsch, H Hasse
Study of homogeneous bubble nucleation in liquid carbon dioxide by a hybrid approach combining molecular dynamics simulation and density gradient theory. The Journal of chemical physics 148 (12) (2018)
Felix Diewald, Michaela Heier, Martin Horsch, Charlotte Kuhn, Kai Langenbach, Hans Hasse, Ralf Müller
Three-dimensional phase field modeling of inhomogeneous gas-liquid systems using the PeTS equation of state. The Journal of chemical physics 149 (6) (2018)