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Interfacial properties of binary Lennard-Jones mixtures by molecular simulation and density gradient theory

The Journal of chemical physics, 2019-05, Vol.150 (17), p.174704-174704

2019

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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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Co-Oriented Fluid Functional Equation for Electrostatic interactions (COFFEE)

Chemical engineering science, 2017-12, Vol.174, p.40-55

Langenbach, Kai

2017

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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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Modeling of the branching influence on liquid–liquid equilibrium of binary and ternary polymer solutions by lattice–cluster theory

The Journal of chemical thermodynamics, 2013-07, Vol.62, p.56-63

2013

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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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Achieving Convergence in Multiphase Multicomponent Density Gradient Theory Calculations through Regularization

Industrial & engineering chemistry research, 2024-07

2024

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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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Critical assessment of perturbation theories for the relative permittivity of dipolar model fluids

Chemical engineering science, 2021-12, Vol.245, p.116875, Article 116875

2021

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Vapor-liquid equilibria of binary mixtures containing Stockmayer-type model fluids from Monte-Carlo simulations

Fluid phase equilibria, 2023-05, Vol.568, p.113742, Article 113742

2023

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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 vapour-liquid interfaces: a molecular dynamics simulation study

Molecular physics, 2021-02, Vol.119 (3), p.e1810798

2021

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Vapor-liquid interfacial properties of the system cyclohexane + CO2: Experiments, molecular simulation and density gradient theory

Fluid phase equilibria, 2020-08, Vol.518, p.112583, Article 112583

2020

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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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Interfacial tension and adsorption in the binary system ethanol and carbon dioxide: Experiments, molecular simulation and density gradient theory

Fluid phase equilibria, 2016-11, Vol.427, p.476-487

2016

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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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Preface special issue ESAT 2022

Fluid phase equilibria, 2023-09, Vol.572, p.113839, Article 113839

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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Interfacial properties of binary Lennard-Jones mixtures by molecular simulation and density gradient theory

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

Co-Oriented Fluid Functional Equation for Electrostatic interactions (COFFEE)

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

Modeling of the branching influence on liquid–liquid equilibrium of binary and ternary polymer solutions by lattice–cluster theory

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”

Achieving Convergence in Multiphase Multicomponent Density Gradient Theory Calculations through Regularization

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

Assessment of Approaches towards the Relative Permittivity of Mixtures

Critical assessment of perturbation theories for the relative permittivity of dipolar model fluids

Vapor-liquid equilibria of binary mixtures containing Stockmayer-type model fluids from Monte-Carlo simulations

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

Mass transfer through vapour-liquid interfaces: a molecular dynamics simulation study

Vapor-liquid interfacial properties of the system cyclohexane + CO2: Experiments, molecular simulation and density gradient theory

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

Interfacial tension and adsorption in the binary system ethanol and carbon dioxide: Experiments, molecular simulation and density gradient theory

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

Preface special issue ESAT 2022

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

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