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Investigation of the Density Dependence of the Influence Parameter

International journal of thermophysics, 2023-12, Vol.44 (12), Article 173

2023

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

Journal of physical chemistry. C, 2018-11, Vol.122 (43), p.24705-24715

2018

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Enrichment of Components at Vapour - Liquid Interfaces: A Study by Molecular Simulation and Density Gradient Theory

Chemical engineering transactions, 2018-10, Vol.69

2018

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Was Menschen bewegt, die etwas bewegen: Im Profil: Professor Dr. Kai Langenbach, Arnold‐Eucken‐Preisträger 2020

CITplus, 2020-09, Vol.23 (9), p.8-9

Langenbach, Kai

2020

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Was Menschen bewegt, die etwas bewegen

CITplus, 2020-09, Vol.23 (9), p.8-9

Langenbach, Kai

2020

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Phase Diagrams for Systems Containing Hyperbranched Polymers

Polymers, 2012-03, Vol.4 (1), p.72-115

2012

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Correction to “Relative Permittivity of Dipolar Model Fluids from Molecular Simulation and from the Co-Oriented Fluid Functional Equation for Electrostatic Interactions”

Journal of chemical and engineering data, 2020-10, Vol.65 (10), p.5071-5072

2020

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Systematic study of vapour-liquid equilibria in binary mixtures of fluids with different polarity from molecular simulations

Molecular physics, 2022-12, Vol.120 (24)

2022

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Mass Transfer through Vapor–Liquid Interfaces Studied by Non-Stationary Molecular Dynamics Simulations

The journal of physical chemistry. B, 2023-03, Vol.127 (11), p.2521-2533

2023

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Molecular Dynamics Study of Wetting and Adsorption of Binary Mixtures of the Lennard-Jones Truncated and Shifted Fluid on a Planar Wall

Langmuir, 2021-06, Vol.37 (24), p.7405-7419

2021

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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

Molecular physics, 2018-08, Vol.116 (15-16), p.2083-2094

2018

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Three-dimensional phase field modeling of inhomogeneous gas-liquid systems using the PeTS equation of state

The Journal of chemical physics, 2018-08, Vol.149 (6), p.064701-064701

2018

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Influence of different alcohols on the swelling behaviour of hydrogels

Molecular physics, 2012-06, Vol.110 (11-12), p.1391-1402

2012

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Associating lattice cluster theory and application to modeling oleic acid + formic acid + formoxystearic acid

AIChE journal, 2019-02, Vol.65 (2), p.783-791

2019

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Wetting of rough surfaces in a phase field model

Proceedings in applied mathematics and mechanics, 2023-03, Vol.22 (1), p.n/a

2023

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Equation of state for the Lennard-Jones truncated and shifted fluid with a cut-off radius of 2.5 [sigma] based on perturbation theory and its applications to interfacial thermodynamics

Molecular physics, 2018-08, Vol.116 (15-16), p.2083

2018

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Adsorption in a phase field model for wetting

Proceedings in applied mathematics and mechanics, 2021-12, Vol.21 (1), p.n/a

2021

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Phase Field Simulations of Wetting Based on Molecular Simulations

Proceedings in applied mathematics and mechanics, 2021-01, Vol.20 (1), p.n/a

2021

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Phase Field Modeling of Dynamic Surface Wetting informed by Molecular Simulations

Proceedings in applied mathematics and mechanics, 2021-12, Vol.21 (1), p.n/a

2021

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A Navier‐Stokes‐Korteweg Model for Dynamic Wetting based on the PeTS Equation of State

Proceedings in applied mathematics and mechanics, 2019-11, Vol.19 (1), p.n/a

2019

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Surface Wetting with Droplets: A Phase Field Approach

Proceedings in applied mathematics and mechanics, 2017-12, Vol.17 (1), p.501-502

2017

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Development of an equation of state incorporating molecular architecture

Langenbach, Kai

2013

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Adsorption and Wetting of Component Surfaces

Component Surfaces, p.203-229

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Reduction of CT artifacts from cardiac implantable electronic devices using a combination of virtual monoenergetic images and post-processing algorithms

European radiology, 2021-09, Vol.31 (9), p.7151-7161

2021

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Investigation of the Density Dependence of the Influence Parameter

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

Enrichment of Components at Vapour - Liquid Interfaces: A Study by Molecular Simulation and Density Gradient Theory

Was Menschen bewegt, die etwas bewegen: Im Profil: Professor Dr. Kai Langenbach, Arnold‐Eucken‐Preisträger 2020

Was Menschen bewegt, die etwas bewegen

Phase Diagrams for Systems Containing Hyperbranched Polymers

Correction to “Relative Permittivity of Dipolar Model Fluids from Molecular Simulation and from the Co-Oriented Fluid Functional Equation for Electrostatic Interactions”

Systematic study of vapour-liquid equilibria in binary mixtures of fluids with different polarity from molecular simulations

Mass Transfer through Vapor–Liquid Interfaces Studied by Non-Stationary Molecular Dynamics Simulations

Molecular Dynamics Study of Wetting and Adsorption of Binary Mixtures of the Lennard-Jones Truncated and Shifted Fluid on a Planar Wall

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

Three-dimensional phase field modeling of inhomogeneous gas-liquid systems using the PeTS equation of state

Influence of different alcohols on the swelling behaviour of hydrogels

Associating lattice cluster theory and application to modeling oleic acid + formic acid + formoxystearic acid

Wetting of rough surfaces in a phase field model

Equation of state for the Lennard-Jones truncated and shifted fluid with a cut-off radius of 2.5 [sigma] based on perturbation theory and its applications to interfacial thermodynamics

Adsorption in a phase field model for wetting

Phase Field Simulations of Wetting Based on Molecular Simulations

Phase Field Modeling of Dynamic Surface Wetting informed by Molecular Simulations

A Navier‐Stokes‐Korteweg Model for Dynamic Wetting based on the PeTS Equation of State

Surface Wetting with Droplets: A Phase Field Approach

Development of an equation of state incorporating molecular architecture

Adsorption and Wetting of Component Surfaces

Reduction of CT artifacts from cardiac implantable electronic devices using a combination of virtual monoenergetic images and post-processing algorithms

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