Kai Langenbach
Affiliations: | 2017 | Chemical Engineering | Rice University, Houston, TX |
| 2017- | Interfacial Thermodynamics | TU Kaiserslautern |
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| Stephan S, Schaefer D, Langenbach K, et al. (2020) Mass transfer through vapour–liquid interfaces: a molecular dynamics simulation study Molecular Physics |
| Langenbach K, Kohns M. (2020) Relative Permittivity of Dipolar Model Fluids from Molecular Simulation and from the Co-Oriented Fluid Functional Equation for Electrostatic Interactions Journal of Chemical & Engineering Data. 65: 980-986 |
| Stephan S, Becker S, Langenbach K, et al. (2020) Vapor-liquid interfacial properties of the system cyclohexane + CO2: Experiments, molecular simulation and density gradient theory Fluid Phase Equilibria. 518: 112583 |
| Diewald F, Lautenschlaeger MP, Stephan S, et al. (2020) Molecular dynamics and phase field simulations of droplets on surfaces with wettability gradient Computer Methods in Applied Mechanics and Engineering. 361: 112773 |
| Stephan S, Langenbach K, Hasse H. (2019) Interfacial properties of binary Lennard-Jones mixtures by molecular simulation and density gradient theory. The Journal of Chemical Physics. 150: 174704 |
| Liu J, Heier M, Chapman WG, et al. (2019) Adsorption in Purely Dispersive Systems from Molecular Simulation, Density Gradient Theory, and Density Functional Theory Journal of Chemical & Engineering Data. 65: 1222-1233 |
| Diewald F, Heier M, Lautenschläger M, et al. (2019) A Navier‐Stokes‐Korteweg Model for Dynamic Wetting based on the PeTS Equation of State Pamm. 19 |
| Diewald F, Heier M, Horsch M, et al. (2018) Three-dimensional phase field modeling of inhomogeneous gas-liquid systems using the PeTS equation of state. The Journal of Chemical Physics. 149: 064701 |
| Langenbach K, Heilig M, Horsch M, et al. (2018) 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: 124702 |
| Stephan S, Langenbach K, Hasse H. (2018) Enrichment of Components at Vapour - Liquid Interfaces: A Study by Molecular Simulation and Density Gradient Theory Chemical Engineering Transactions. 69: 295-300 |