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Kai Langenbach
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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
M Heier, S Stephan, J Liu, WG Chapman, H Hasse, K Langenbach
Molecular Physics 116 (15-16), 2083-2094, 2018
772018
Vapor− Liquid Interface of the Lennard-Jones Truncated and Shifted Fluid: Comparison of Molecular Simulation, Density Gradient Theory, and Density Functional Theory
S Stephan, J Liu, K Langenbach, WG Chapman, H Hasse
The Journal of Physical Chemistry C 122 (43), 24705-24715, 2018
752018
Interfacial properties of binary Lennard-Jones mixtures by molecular simulation and density gradient theory
S Stephan, K Langenbach, H Hasse
The Journal of Chemical Physics 150 (17), 2019
652019
Interfacial tension and adsorption in the binary system ethanol and carbon dioxide: Experiments, molecular simulation and density gradient theory
S Becker, S Werth, M Horsch, K Langenbach, H Hasse
Fluid Phase Equilibria 427, 476-487, 2016
632016
Mass transfer through vapour–liquid interfaces: a molecular dynamics simulation study
S Stephan, D Schaefer, K Langenbach, H Hasse
Molecular Physics 119 (3), e1810798, 2021
422021
Interfacial and bulk properties of vapor-liquid equilibria in the system toluene+ hydrogen chloride+ carbon dioxide by molecular simulation and density gradient theory+ PC-SAFT
S Werth, M Kohns, K Langenbach, M Heilig, M Horsch, H Hasse
Fluid Phase Equilibria 427, 219-230, 2016
412016
ms2: A molecular simulation tool for thermodynamic properties, release 4.0
R Fingerhut, G Guevara-Carrion, I Nitzke, D Saric, J Marx, K Langenbach, ...
Computer Physics Communications 262, 107860, 2021
402021
Multi‐criteria optimization for parameterization of SAFT‐type equations of state for water
E Forte, J Burger, K Langenbach, H Hasse, M Bortz
AIChE Journal 64 (1), 226-237, 2018
402018
Vapor-liquid interfacial properties of the system cyclohexane+ CO2: Experiments, molecular simulation and density gradient theory
S Stephan, S Becker, K Langenbach, H Hasse
Fluid Phase Equilibria 518, 112583, 2020
392020
Molecular dynamics and phase field simulations of droplets on surfaces with wettability gradient
F Diewald, MP Lautenschlaeger, S Stephan, K Langenbach, C Kuhn, ...
Computer Methods in Applied Mechanics and Engineering 361, 112773, 2020
392020
Phase diagrams for systems containing hyperbranched polymers
S Enders, K Langenbach, P Schrader, T Zeiner
Polymers 4 (1), 72-115, 2012
372012
Calculation of the high pressure phase equilibrium in hyperbranched polymer systems with the lattice-cluster theory
K Langenbach, S Enders, C Browarzik, D Browarzik
The Journal of Chemical Thermodynamics 59, 107-113, 2013
292013
Enrichment of Components at Vapour-Liquid Interfaces: A Study by Molecular Simulation and Density Gradient Theory
S Stephan, K Langenbach, H Hasse
Chemical Engineering Transactions 69, 295-300, 2018
262018
Development of an EOS based on lattice cluster theory for pure components
K Langenbach, S Enders
Fluid Phase Equilibria 331, 58-79, 2012
242012
Molecular Dynamics Study of Wetting and Adsorption of Binary Mixtures of the Lennard-Jones Truncated and Shifted Fluid on a Planar Wall
M Heier, S Stephan, F Diewald, R Müller, K Langenbach, H Hasse
Langmuir 37 (24), 7405-7419, 2021
232021
Solubility of Carbon Dioxide in Poly (oxymethylene) Dimethyl Ethers
M Schappals, T Breug-Nissen, K Langenbach, J Burger, H Hasse
Journal of Chemical & Engineering Data 62 (11), 4027-4031, 2017
212017
New formulation of the lattice cluster theory equation of state for multi-component systems
K Langenbach, D Browarzik, J Sailer, S Enders
Fluid Phase Equilibria 362, 196-212, 2014
212014
Modeling of the branching influence on liquid–liquid equilibrium of binary and ternary polymer solutions by lattice–cluster theory
D Browarzik, K Langenbach, S Enders, C Browarzik
The Journal of Chemical Thermodynamics 62, 56-63, 2013
212013
Droplet coalescence by molecular dynamics and phase-field modeling
M Heinen, M Hoffmann, F Diewald, S Seckler, K Langenbach, J Vrabec
Physics of Fluids 34 (4), 2022
192022
Co-Oriented Fluid Functional Equation for Electrostatic interactions (COFFEE)
K Langenbach
Chemical Engineering Science 174, 40-55, 2017
182017
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