Kai Langenbach - Veröffentlichungen

A. Keller, K. Langenbach, H. Hasse: Comparison of Predictions of the PC-SAFT Equation of State and Molecular Simulations for the Metastable Region of Binary Mixtures, Fluid Phase Equilibr. 444 (2017) 31-36.

C. Walowski, K. Langenbach, D. Browarzik, S. Enders: Cloud point pressure in the system polyethylene + ethylene – Impact of branching, Fluid Phase Equilibr. 428 (2016) 38-47.

S. Becker, S. Werth, M. Horsch, K. Langenbach, H. Hasse: Interfacial tension and adsorption in the binary system ethanol and carbon dioxide: Experiments, molecular simulation and density gradient theory, Fluid Phase Equilibr. 427 (2016) 476-487.

S. Werth, M. Kohns, K. Langenbach, M. Heilig, M. Horsch, H. Hasse: Interfacial and bulk properties of vapor-liquid equilibria in the system toluene + hydrogen chloride + carbon dioxide by molecular simulation and density gradient theory + PC-SAFT, Fluid Phase Equilibria 427 (2016) 219-230.

M. Horsch, K. Langenbach, S. Werth, S. Eckelsbach, J. Vrabec, H. Hasse: Molecular Dynamics Simulation of Nucleation in CO2, CIT 88 (2016) 1286.

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, Chemie Ingenieur Technik 88 (2016) 1285.
 

K. Langenbach, M. Fischlschweiger, S. Enders: Prediction of the solid-liquid-liquid equilibria of linear and branched semi-crystalline poly-ethylene in solutions of diphenyl ether by Lattice Cluster Theory, Mol. Phys. 114 (2016) 2717-2723.

 

S. Werth, K. Langenbach, M. Horsch, H.Hasse: Vorhersage der Grenzflächeneigenschaften industriell relevanter Mischungen durch molekulare Simulation und Dichtegradiententheorie mit PC-SAFT, CIT 87 (2015) 1090.

K. Langenbach, C. Engin, S. Reiser, M. Horsch, H. Hasse: On the simultaneous description of H-bonding and dipolar interactions with point charges in force field models, AIChE J. 61 Special Issue: Tribute to Founders: John M. Prausnitz (2015) 2926-2932.


K. Langenbach, D. Browarzik, J. Sailer, S. Enders
: New Formulation of the Lattice Cluster Theory Equation of State for Multi-Component Systems, Fluid Phase Equilibr. 362 Special Issue on PPEPPD 2013 (2014) 196-212.


D. Browarzik, K. Langenbach, S. Enders, C. Browarzik: Modeling of the branching influence on liquid-liquid equilibrium of binary and ternary polymer solutions by lattice-cluster theory, J. Chem. Thermodyn. 62 (2013) 56-63.


K. Langenbach, S. Enders, C. Browarzik, D. Browarzik: Calculation of the high pressure phase equilibrium in hyperbranched polymer systems with the Lattice-Cluster Theory, J. Chem. Thermodyn. 59 (2013) 107-113.


K. Langenbach, S. Enders: Development of an EOS based on lattice cluster theory for pure components, Fluid Phase Equilibr. 331 (2012) 58–79.


S. Enders, K. Langenbach, P. Schrader, T. Zeiner: Phase Diagrams for Systems Containing Hyperbranched Polymers. Polymers Special Issue: Dendrimers and Hyperbranched Polymers 4 (2012) 72-115.


D. Althans, K. Langenbach, S. Enders: Influence of Different Alcohols on the Swelling Behaviour of Hydrogels. Mol. Phys. 110 (2012) 1391-1402.


K. Langenbach, S. Enders: Cross-association of multi-component systems, Mol. Phys. 110 (2012) 1249–1260.


K. Langenbach, S. Enders: Cross-Association of Multi-Component Systems, in: G. Wozny, Ł. Hady (Eds.), Process Engineering and Chemical Plant Design 2011. Universitätsverlag der TU Berlin, Berlin, Germany, 2011.


K. Langenbach, S. Enders: Selbst‐ und Kreuzassoziation in Mischungen, CIT 82 (2010) 1376–1377.


K. Langenbach, K. Poschlad, S. Enders: Berechnung des Quellverhaltens in ternären Systemen, CIT 81 (2009) 1078–1078.

 

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Letzte Änderung: 05.07.2017