Kai Langenbach - Poster

S. Stephan, M. Heier, K. Langenbach, H. Hasse, Parameterization of an equation of state for the Lennard-Jones Truncated and Shifted Fluid for the description of interfacial properties by Density Gradient Theory and comparison with Molecular Simulations, SAFT 2017, Heidelberg (Germany), 11.-13.05.2017.

 

K. Langenbach, S. Werth, M. Heilig, G. Haderlein, M. Horsch, H. Hasse, Bubble nucleation in industrial fluids: A case study combining molecular simulations and equations of state + density gradient theory, PPEPPD 2016: International Conference on Properties and Phase Equilibria for Product and Process Design, Porto (Portugal), 22.26.05.2016.

 

S. Becker, S. Werth, K. Langenbach, M. Horsch, H. Hasse, Experimentelle Bestimmung und molekulare Simulation der Oberflächenspannung in binären Gemischen aus überkritischem Kohlendioxid und organischen Lösungsmitteln, Thermodynamik Kolloquium 2015, Bochum (Germany) 05.-07.10.2015.

 

A. Fröscher, K. Langenbach, E. von Harbou, C. Kerner, W. Thiel, H. Hasse, Quantitative NMR Spectroscopy for Investigations of Chemical Synthesis of Bio-Based Materials: Formation of Formyl-oxy-stearic Acid, Thermodynamik Kolloquium 2015, Bochum (Germany) 05.-07.10.2015.

 

M. Schappals, T. Breug-Nissen, K. Langenbach, M. Horsch, J. Burger, H. Hasse, Solubility of Carbon Dioxide in Poly(oxymethylene) Dimethyl Ethers - Experiments and Thermodynamic Modeling, Thermodynamik Kolloquium 2015, Bochum (Germany) 05.-07.10.2015.

 

A. Fröscher, K. Langenbach, E. von Harbou, C. Kerner, W. Thiel, H. Hasse, Quantitative NMR Spectroscopy for Investigations of Chemical Synthesis of Bio-Based Materials: Formation of Formyl-oxy-stearic Acid, 10th European Congress of Chemical Engineering, Nice (France) 27.09.-01.10.2015.

 

S. Werth, K. Stöbener, K. Langenbach, M. Horsch, H. Hasse, Surface Tension of Pure Components and Mixtures by Molecular Simulation, International Workshop on Molecular Modeling and Simulation, Frankfurt (Germany) 23.-24.03.2015.

 

K. Langenbach, D. Browarzik, S. Enders, Application of Lattice – Cluster Theory EOS to mixtures, PPEPPD 2013, Iguazu Falls (Argentinia/Brazil) 26.-30.05.2013.

 

K. Langenbach, D. Browarzik, M. Fischlschweiger, C. Browarzik, S. Enders, Influence of molecule architecture on phase equilibria, PPEPPD 2013, Iguazu Falls (Argentinia/Brazil) 26.05.2013-30.05.2013.

 

K. Langenbach, S. Enders, Prediction of Thermodynamic Properties for Structural Isomers by Use of the Lattice Cluster Theory Equation of State for Pure Compounds, AIChE Annual Meeting 2012, Pittsburgh, PA (USA) 28.10-02.11.2012.

 

J. Sailer, K. Langenbach, S. Enders, Calculation of liquid-liquid and liquid-solid equilibria of polymer solution using lattice cluster theory, Thermodynamik Kolloquium 2012, Potsdam (Germany) 08.-10.10.2012.

 

K. Langenbach, S. Enders, D. Browarzik, Development of an equation of state based on lattice cluster theory for pure compounds, SimMolMod 2011, Dortmund (Germany) 15.-16.09.2011.

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.

 

K. Langenbach, S. Enders, Selbst- und Kreuzassoziation in Mischungen, Thermodynamik Kolloquium 2010, Bayreuth (Germany) 4.-6.10.2010.

 

K. Langenbach, S. Enders, Cross-Association for Multi-Component Systems, 20 years of the SAFT equation: recent advances and challenges 20-SAFT-10, Barcelona (Spain) 19.-21.09.2010.

 

K. Langenbach, S. Enders, Selbst- und Kreuzassoziation in Mischungen, DECHEMA-Jahrestagung der Biotechnologen und ProcessNet-Jahrestagung 2010, Aachen (Germany) 21.-23.09.2010.

 

K. Langenbach, K. Poschlad, S. Enders, Modellierung des Quellgleichgewichtes von Hydrogelen, Thermodynamik Kolloquium 2009, Berlin (Germany) 5.-7.10.2009.

 

K. Langenbach, K. Poschlad, S. Enders, Berechnung des Quellverhaltens in ternären Systemen, ProcessNet-Jahrestagung 2009, Mannheim (Germany) 7.09.-10.09.2009.

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Letzte Änderung: 05.07.2017