Kai Langenbach - Vorträge

 

S. Stephan, M. Heier, K. Langenbach, H. Hasse, Interfacial Properties of the Lennard Jones Truncated and Shifted Fluid by Molecular Simulations and a New Equation of State Combined with Density Gradient Theory, ESAT 2017, Bucharest (Romania), 18.-21.05.2017.

 

A. Fröscher, K. Langenbach, E. von Harbou, W.R. Thiel, H. Hasse, Predicting Liquid-Liquid Equilibria with Associating Lattice Cluster Theory, ESAT 2017, Bucharest (Romania), 18.-21.05.2017.

 

E. Forte, J. Burger, K. Langenbach, M. Bortz, H. Hasse, Multi-criteria optimization of thermodynamic models: describing water with PCP-SAFT as an example, SAFT 2017, Heidelberg (Germany), 11.-13.05.2017.

 

M.T. Horsch, K. Langenbach, S. Werth, C.W. Glass, P. Klein, N. Tchipev, P. Neumann, J. Vrabec, H. Hasse, Skalierbare HPC-Software für molekulare Simulationen in der chemischen Industrie, VI. HPC-Statuskonferenz der Hauß-Allianz, Hamburg (Germany), 28.-29.11.2016.

 

A. Fröscher, K. Langenbach, E. von Harbou, W. Thiel, H. Hasse, Prediction of liquid-liquid equilibria in oligomer-containing biotechnological systems using associating lattice cluster theory (ALCT), AIChE Annual Meeting 2016, San Francisco (USA), 13.-18.11.2016.

 

S.Enders, M. Fischlschweiger, K. Langenbach, C. Walowski, T. Zeiner, Description and prediction of polymer phase behavior with lattice cluster theory: An homage to one of the great experimentalists, AIChE Annual Meeting 2016, San Francisco (USA), 13.-18.11.2016.

 

K. Langenbach, M. Horsch, M. Heilig, H. Hasse, Homogeneous bubble nucleation in liquid carbon dioxide from a hybrid of molecular dynamics simulation and density gradient theory, AIChE Annual Meeting 2016, San Francisco (USA), 13.-18.11.2016.

 

E. Forte, J. Burger, K. Langenbach, M. Bortz, H. Hasse, Multi-criteria optimization of thermodynamic models: describing water with PCP-SAFT as an example, AIChE Annual Meeting 2016, San Francisco (USA), 13.-18.11.2016.

 

E. Forte, J. Burger, K. Langenbach, M. Bortz, H. Hasse, Multi-criteria Optimization for Parametrization of Equations of State, Thermodynamik Kolloquium 2016, Kaiserslautern (Germany), 05.-07.10.2016.

 

A. Fröscher, K. Langenbach, E. von Harbou, W.R. Thiel, H. Hasse, Quantitative Vorhersage des Flüssig-Flüssig Gleichgewichts in biobasierten Systemen mit der Associating Lattice Cluster Theory, Thermodynamik Kolloquium 2016, Kaiserslautern (Germany), 05.-07.10.2016.

 

M. Fischlschweiger, A. Danzer, S. Enders, K. Langenbach, Einfluss der Semikristallinität auf die Gaslöslichkeit in Polymeren, Thermodynamik Kolloquium 2016, Kaiserslautern (Germany), 05.-07.10.2016.

 

M. Horsch, K. Langenbach, S. Werth, S. Eckelsbach, J. Vrabec, H. Hasse, Molekulardynamiksimulation der Nuklation von CO2, ProcessNet-Jahrestagung und 32. DECHEMA-Jahrestagung der Biotechnologen 2016, Aachen (Germany), 12.-15.09.2016.

 

E. Forte, J. Burger, K. Langenbach, M. Bortz, H. Hasse, Multi-criteria Optimization of Equations-of-state Models using Water and PCP-SAFT as an Example, ProcessNet-Jahrestagung und 32. DECHEMA-Jahrestagung der Biotechnologen 2016, Aachen (Germany), 12.-15.09.2016.

 

A. Fröscher, K. Langenbach, E. von Harbou, W. Thiel, H.Hasse, Prediction of liquid-liquid equilibria in biobased systems with the Associating Lattice Cluster Theory, Jahrestreffen der ProcessNet-Fachgruppen Extraktion und Grenzflächenbestimmte Systeme und Prozesse, Weimar (Germany) 14.-15.03.2016.

 

K. Langenbach, S. Werth, M. Heilig, G. Haderlein, M. Horsch, H. Hasse, Eigenschaften von Dampf-Flüssigkeits Grenzflächen und deren Auswirkungen auf die Gasblasennukleation, Jahrestreffen der ProcessNet-Fachgruppen Extraktion und Grenzflächenbestimmte Systeme und Prozesse, Weimar (Germany) 14.-15.03.2016.

 

A. Fröscher, K. Langenbach, E. von Harbou, W. Thiel, H. Hasse, Quantitative NMR Spectroscopic Study of Chemical Synthesis of Bio-Based Materials: Formation of Formyl-oxy-stearic Acid from Oleic Acid, AIChE Annual Meeting 2015, Salt Lake City (USA) 08.-13.11.2015

 

K. Langenbach, S. Werth, M. Heilig, G. Haderlein, M. Horsch, H.Hasse, Molekulare Modellierung und Simulation des Systems Kohlendioxid + Chlorwasserstoff + Toluol: vom VLE zur Gasblasennukleation,Thermodynamik Kolloquium 2015, Bochum (Germany) 05.-07.10.2015.

 

M. Fischlschweiger, K. Langenbach, S. Enders, Application of Lattice Cluster Theory to Solid-Liquid-Liquid Equilibria of Semi-crystalline Polymer Solutions, Thermodynamics 2015, Kopenhagen (Denmark) 15.-18.09.2015.

 

S. Werth. K. Langenbach, M. Horsch, H. Hasse, Prediction of interfacial properties of industrially relevant fluid mixtures by molecular simulation and density gradient theory + PC-SAFT, Thermodynamics 2015, Kopenhagen (Denmark), 15.-18.09.2015.

 

S. Werth, K. Langenbach, M. Horsch, H. Hasse, Vorhersage von Grenzflächeneigenschaften industriell relevanter Mischungen durch molekulare Simulation und Dichtegradiententheorie mit PC-SAFT, Jahrestreffen der Fachgemeinschaft Fluiddynamik und Trenntechnik 2015, Bamberg (Germany), 09.-11.09.2015.

 

M. Horsch, K. Langenbach, M. Bernreuther, C. W. Glass, W. Eckhardt, P. Neumann, H.-J. Bungartz, S. Eckelsbach, J. Vrabec, H. Hasse, Scale-bridging Massively-parallel Molecular Simulation with ls1 Mardyn, 8th International Congress on Industrial and Applied Mathematics 2015, Beijing (China), 10.-14.08.2015.

 

M. Horsch, K. Langenbach, K. Stöbener, S. Werth, Z. Lin, T. Windmann, J. Vrabec, H. Hasse, Homogeneous Nucleation of Carbon Dioxide by Molecular Simulation, 19th International Symposium on Thermophysical Properties, Boulder, Colorado (USA), 21.-26.06.2015.

 

S. Werth, K. Langenbach, M. Horsch, H. Hasse, Prediction of interfacial properties of industrially relevant fluid mixtures by molecular simulation, ESAT 2015, Athen (Greece) 11.-14.06.2015.

K. Langenbach, S. Werth, M. Horsch, H. Hasse, Vapor-liquid interfaces: Enrichment effects and local structure, ESAT 2015, Athen (Greece) 11.-14.06.2015.

 

K. Langenbach, S. Werth, M. Horsch, H. Hasse, Investigation of the vapor-liquid interface with density gradient theory + PC-SAFT and with molecular simulation, SAFT 2015 Conference, Houston, TX (USA) 17.-19.05.2015.

 

S. Werth, K. Langenbach, M. Horsch, H. Hasse, Prediction of Interfacial Properties of Industrially Relevant Fluid Mixtures by Molecular Simulation and Density Gradient Theory + PC-SAFT, International Workshop on Molecular Modeling and Simulation 2015, Frankfurt a.M. (Germany) 23.-24.03.2015.

 

S. Werth, K. Stöbener, K. Langenbach, M. Horsch, H. Hasse, Surface tension of pure components and mixtures by molecular simulation, AIChE Annual Meeting 2014, Atlanta (USA) 16.-21.11.2014.

 

S. Werth, K. Langenbach, M. Horsch, H. Hasse, Prediction of interfacial properties of industrially relevant fluids by molecular simulation, 7th International Berlin Workshop, Berlin (Germany) 30.-31.10.2014.

 

K. Langenbach, S. Werth, M. Horsch, H. Hasse, Prediction of Interfacial Properties of Real Fluids by DGT + PC-SAFT and Comparison with Molecular Simulation, 7th International Berlin Workshop, Berlin (Germany) 30.-31.10.2014.

 

K. Langenbach, M. Horsch, S. Werth, H. Hasse, Dichteprofile in Grenzschichten realer fluider Mischungen aus Dichtegradiententheorie + PC-SAFT und Molekularen Simulationen, Thermodynamik Kolloquium 2014, Stuttgart (Germany) 22.-24.09.2014.

 

K. Langenbach, S. Werth, M. Horsch, H. Hasse, Enrichment of light components at gas-liquid interfaces by density gradient theory and molecular simulation, Distillation and Absorption 2014, Friedrichshafen (Germany) 14.-17.09.2014.

 

K. Langenbach, M. Horsch, S. Werth, H. Hasse, Interfacial density profiles of real fluids from density gradient theory coupled with PC-SAFT and from molecular simulation, ICCT/SAIChE 2014, Durban (South Africa) 27.07.-01.08.2014.

 

K. Langenbach, D. Browarzik, C. Browarzik, S.Enders, Application of Lattice Cluster Theory to Low Pressure and High Pressure Systems Containing Polymers, ESAT 2014, Eindhoven (Netherland) 06.-09.07.2014.

 

S. Werth, K. Stöbener, K. Langenbach, M. Horsch, H. Hasse, Surface tension of pure components and mixtures by molecular simulation, ESAT 2014 , Eindhoven (Netherland) 06.-09.07.2014.

 

K. Langenbach, S. Werth, M. Horsch, H. Hasse, Prediction of interfacial properties of real fluids by DGT + PC-SAFT and comparison with molecular simulation, SAFT 2014, Tróia (Portugal) 22.-24.04.2014.

 

C. Walowski, K. Langenbach, S. Enders, Modeling of CO2 Scrubbing with Hyperbranched Polymer Solutions Using Lattice Cluster Theory, AIChE Annual Meeting 2013, San Francisco, CA (USA) 03.-08.11.2013.

 

K. Langenbach, D. Browarzik, S. Enders, Anwerndung der Lattice Cluster Theorie und Lattice Cluster Theorie EOS auf polymerhaltige Systeme in verschiedenen Druckbereichen, Thermodynamik Kolloquium 2013, Hamburg-Harburg (Germany) 07.-09.10.2013.

 

K. Langenbach, D. Browarzik, C. Browarzik, S. Enders, Thermodynamic description of branched molecules, Joint European Thermodynamics Conference 2013, Brescia (Italy) 01.-05.07.2013.

K. Langenbach, S. Enders: Thermodynamic properties of branched molecules, VDI Thermodynamik Kolloquium 2012, Potsdam (Germany) 08.-10.10.2012.

 

K. Langenbach, S. Enders: Application of Lattice Cluster Theory Equation of State for Pure Compounds, InMoTher 2012 - Industrial use of Molecular Thermodynamics, Lyon (France) 19.-20.03.2012.

 

K. Langenbach, S. Enders, D. Browarzik, Entwicklung einer thermischen Zustandsgleichung basierend auf der Lattice Cluster Theorie für reine Stoffe, Thermodynamik Kolloquium 2011, Frankfurt (Germany) 04.-06.10.2011.

 

K. Langenbach, S. Enders: Cross-Association of Multi-Component Systems, 18th International conference in “Process Engineering and Chemical Plant Design 2011”, Berlin (Germany) 19.-23.09.2011.

 

K. Langenbach, S. Enders: Cross-Association of Multi-Component Systems, Thermodynamics 2011, Athens (Greece) 31.08.-03.09.2011.

 

D. Althans, K. Langenbach, S. Enders: Influence of different solutes on the swelling behavior of hydrogels, Thermodynamics 2011, Athens (Greece) 31.08.-03.09.2011.

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Letzte Änderung: 05.07.2017