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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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Experimental Study of the Influence of the Adsorbate Layer Composition on the Wetting of Different Substrates with Water

Adsorption science & technology, 2021, Vol.2021

2021

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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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Co-Oriented Fluid Functional Equation for Electrostatic interactions (COFFEE) for Mixtures: Molecular Orientations

Journal of chemical and engineering data, 2024-02, Vol.69 (2), p.400-413

2024

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Assessment of Approaches towards the Relative Permittivity of Mixtures

Journal of chemical and engineering data, 2024-03

2024

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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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Vapor‐liquid interfacial properties of binary mixtures from molecular simulation and density gradient theory

AIChE journal, 2024-06

2024

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Relative Permittivity of Stockmayer-Type Model Fluids from MD Simulations and COFFEE

Journal of chemical and engineering data, 2020-12, Vol.65 (12), p.5891-5896

2020

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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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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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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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Multi‐criteria optimization for parameterization of SAFT‐type equations of state for water

AIChE journal, 2018-01, Vol.64 (1), p.226-237

2018

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Adsorption of Binary Mixtures of the Lennard-Jones Truncated and Shifted Fluid on Planar Walls

Journal of chemical and engineering data, 2021-10, Vol.66 (10), p.3722-3734

2021

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Adsorption in Purely Dispersive Systems from Molecular Simulation, Density Gradient Theory, and Density Functional Theory

Journal of chemical and engineering data, 2020-03, Vol.65 (3), p.1222-1233

2020

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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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On the simultaneous description of h-bonding and dipolar interactions with point charges in force field models

AIChE journal, 2015-09, Vol.61 (9), p.2926-2932

2015

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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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NMR Spectroscopic Study of Chemical Reactions in Mixtures Containing Oleic Acid, Formic Acid, and Formoxystearic Acid

Industrial & engineering chemistry research, 2019-04, Vol.58 (14), p.5622-5630

2019

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Molecular Dynamics Study of Adsorption of the Lennard-Jones Truncated and Shifted Fluid on Planar Walls

Journal of chemical and engineering data, 2019-02, Vol.64 (2), p.386-394

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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KollektionElsevier ScienceDirect Journals Complete

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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

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

Experimental Study of the Influence of the Adsorbate Layer Composition on the Wetting of Different Substrates with Water

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

Co-Oriented Fluid Functional Equation for Electrostatic interactions (COFFEE) for Mixtures: Molecular Orientations

Assessment of Approaches towards the Relative Permittivity of Mixtures

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

Vapor‐liquid interfacial properties of binary mixtures from molecular simulation and density gradient theory

Relative Permittivity of Stockmayer-Type Model Fluids from MD Simulations and COFFEE

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

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

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

Multi‐criteria optimization for parameterization of SAFT‐type equations of state for water

Adsorption of Binary Mixtures of the Lennard-Jones Truncated and Shifted Fluid on Planar Walls

Adsorption in Purely Dispersive Systems from Molecular Simulation, Density Gradient Theory, and Density Functional Theory

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

On the simultaneous description of h-bonding and dipolar interactions with point charges in force field models

Influence of different alcohols on the swelling behaviour of hydrogels

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

NMR Spectroscopic Study of Chemical Reactions in Mixtures Containing Oleic Acid, Formic Acid, and Formoxystearic Acid

Molecular Dynamics Study of Adsorption of the Lennard-Jones Truncated and Shifted Fluid on Planar Walls

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

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