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Gross

Herr Prof. Dr.-Ing.
Joachim Groß
Studiendekan der Verfahrenstechnik, Institutsleiter

Dieses Bild zeigt  Joachim Groß
Telefon 0049 711 685-66105
Raum1.342
E-Mail
Adresse
Universität Stuttgart
Institut für Technische Thermodynamik und Thermische Verfahrenstechnik
Pfaffenwaldring 9
70569 Stuttgart
Deutschland
Sprechstunde
  • Vorlesungszeit: Mittwoch 10.00 Uhr - 11.00 Uhr 
    vorlesungsfreie Zeit: nach Absprache

Publikationen:

Bücher

  • Non-Equilibrium Thermodynamics for Engineers, 2nd edition: S. Kjelstrup, D. Bedeaux, E. Johannesson, J. Gross; World Scientific Publishing, Singapore, 2017, (ISBN 13 978-981-3200-30-2)
  • Non-Equilibrium Thermodynamics for Engineers: S. Kjelstrup, D. Bedeaux, E. Johannesson, J. Gross; World Scientific Publishing, Singapore, 2010, (ISBN 13 978-981-4322-15-7)
 

Journale

  • A new equation of state for linear hard chains: Analysis of a third-order expansion of Wertheim’ s Thermodynamic Perturbation Theory: Wasilios Zmpitas, Joachim Gross; Fluid Phase Equilibria 2015, DOI:
    10.1016/j.fluid.2015.11.017.

  • Estimation of the binary interaction parameter kij of the PC-SAFT Equation of State based on pure component parameters using a QSPR method: Marina Stavrou, André Bardow, Joachim Gross; Fluid Phase Equilibrium
    2015, DOI: 10.1016/j.fluid.2015.12.016.

  • Grand Canonical Monte Carlo Simulations Guided by an Analytic Equation of State - Transferable Anisotropic Mie Potentials for Ethers: Andrea Hemman, Athanassios Z. Panagiotopoulos, Joachim Gross, Journal of Physical Chemsitry B 2015, 119, 7087-7099.

  • Transferable Anisotropic United-Atom Force Field Based on the Mie Potential for Phase Equilibrium Calculations: n‐Alkanes and n‐Olefins: Andrea Hemman, Joachim Gross; Journal of Physical Chemsitry B 2015, 119, 11695-11707.

  • Different ways of looking at the force between two nanocrystals: Alexander Lange, Fabian Danecker, Gernot Bauer, Nadezhda Gribova, Joachim Gross; Journal of Chemical Physics 2015, 143, 244115.

  • Effective potentials between gold nano crystals – functional dependence on temperature: Gernot Bauer, Alexander Lange, Nadezhda Gribova, Christian Holm, Joachim Gross; Molecular Simulation 2015, 41, 1153-1158.

  • An analytical equation of state for describing isotropic-nematic phase equilibria of Lennard-Jones chain fluids with variable degree of molecular flexibility: Thijs van Westen, Bernardo Oyarzún, Thijs J.H. Vlugt, Joachim Gross; Journal of Chemical Physics 2015, 142, 244903.

  • Group Contribution Method for Viscosities Based on Entropy Scaling Using the Perturbed-Chain Polar Statistical Associating Fluid Theory: Oliver Lötgering-Lin, Joachim Gross; Industrial & Engineering Chemistry Research, 2015, 54, 7942-7952.

  • Analysis of Interfacial Transport Resistivities of Pure Components and Mixtures Based on Density Functional Theory: Christoph Klink, Christian Waibel, and Joachim Gross; Industrial & Engineering Chemistry Research, 2015, 54, 11483- 11492.
  • On the vapor-liquid equilibrium of attractive chain fluids with variable degree of molecular flexibility: Thijs van Westen, Thijs J.H. Vlugt, Joachim Gross; Journal of Chemical Physics, 2015, 142, 224504.

  • Computer-aided molecular design in the continuous-molecular targeting framework using group-contribution PC-SAFT: Matthias Lampe, Marina Stavrou, Johannes Schilling, Elmar Sauer, Joachim Gross, André Bardow; Computers and Chemical Engineering, 2015, 81, 278-287.

  • Density Functional Theory for Liquid−Liquid Interfaces of Mixtures Using the Perturbed-Chain Polar Statistical Associating Fluid Theory Equation of State: Christoph Klink, Barbora Planková, and Joachim Gross, Industrial & Engineering Chemistry Research, 2015, 54, 4633-4642.
  • Continuous Molecular Targeting−Computer-Aided Molecular Design (CoMT−CAMD) for Simultaneous Process and Solvent Design for CO2 Capture: Marina Stavrou, Matthias Lampe, André Bardow, and Joachim Gross; Industrial & Engineering Chemistry Research, 2014, 53, 18029-18041.

  • A new perturbation theory for electrolyte solutions: Florian Drunsel, Wasilios Zmpitas, and Joachim Gross; Journal of Chemical Physics, 2014, 141, 054103.

  • Comparison between a Homo- and a Heterosegmented Group Contribution Approach Based on the Perturbed-Chain Polar Statistical Associating Fluid Theory Equation of State: Elmar Sauer, Marina Stavrou, and Joachim Gross; Industrial & Engineering Chemistry Research, 2014, 53, 14854-14864.
  • The isotropic-nematic and nematic-nematic phase transition of binary mixtures of tangent hard-sphere chain fluids: An analytical equation of state: Thijs van Westen, Thijs J.H. Vlugt, and Joachim Gross; Journal of Chemical Physics, 2014, 140, 034504.

  • A Density Functional Theory for Vapor−Liquid Interfaces of Mixtures Using the Perturbed-Chain Polar Statistical Associating Fluid Theory Equation of State: Christoph Klink and Joachim Gross; Industrial & Engineering Chemistry Research 2014, 53, 6169−6178.

  • Chemical osmosis in two–phase flow and salinity–dependent capillary pressures: Karen S. Schmid, Joachim Gross and Rainer Helmig; Water Resources Research, 2014, Volume 50, (2), 763-789.

  • Simultaneous Optimization of Working Fluid and Process for Organic Rankine Cycles Using PC-SAFT: Matthias Lampe, Marina Stavrou, H.M. Bücker, Joachim Gross and André Bardow; Industrial & Engineering Chemistry Research 2014, 53, 8821−8830.

  • An equation of state for the isotropic phase of linear, partially flexible and fully flexible tangent hard-sphere chain fluids: Thijs van Westen, Bernardo Oyarzún, Thijs J.H. Vlugt and Joachim Gross; Molecular Physics, 2014, 112, (7), 919-928.

  • The isotropic-nematic phase transition of tangent hard-sphere chain fluids – Pure components: Thijs van Westen, Bernardo Oyarzún, Thijs J.H. Vlugt and Joachim Gross; Journal of Chemical Physics 2013, 138, 034505.

  • Grand canonical Monte Carlo simulations of vapor-liquid equilibria using a bias potential from an analytic equation of state: Juan Manuel Castillo Sanchez, Timo Danner, and Joachim Gross; Journal of Chemical Physics 2013, 138, 234106.

  • An analytical approximation for the orientation-dependent excluded volume of tangent hard sphere chains of arbitrary chain length and flexibility: Thijs van Westen, Thijs J. H. Vlugt, and Joachim Gross; Journal of Chemical Physics 2012, 137, 044906.

  • Phase behavior of the system linear polyglycerol + methanol + carbon dioxide: C. S. Schacht, C. Schuell, H. Frey, T. W. de Loos, J. Gross; Journal of Chemical & Engineering Data, 2011, Vol. 56, 2927-2931.

  • Determining force field parameters using a physically based equation of state: T. van Westen, T.J.H. Vlugt, J. Gross; Journal of Physical Chemistry B, 2011, Vol. 115, 7872–7880.

  • Using an Analytic Equation of State to Obtain Quantitative Solubilities of CO2 by Molecular Simulation: C. S. Schacht, T.J.H. Vlugt, J. Gross; Journal of Physical Chemistry Letters, 2011,Vol. 2, 393-396.
  • Phase behavior of the system hyperbranched polyglycerol + methanol + carbon dioxide, C. S. Schacht, S. Bahramali, D. Wilms, H. Frey, J. Gross, T. W. de Loos, Fluid Phase Equilibria, 2010, Vol. 299, 252–258.
  • Application of Infinite Dilution Activity Coefficients for Determining Binary Equation of State Parameters: C.S. Schacht, L. Zubeir, T.W. de Loos, J. Gross; Industrial & Engineering Chemistry and Research, 2010, Vol. 49, 7646-7653.
     
  • Density functional theory for calculating surface tensions with a simple renormalization formalism for the critical point: X. Tang, J. Gross; Journal of Supercritical Fluids, 2010 (in press, doi:10.1016/j.supflu.2010.09.041).
     
  • Renormalization-Group Corrections to the Perturbed-Chain Statistical Associating Fluid Theory for Binary Mixtures: X. Tang, J. Gross; Industrial & Engineering Chemistry and Research, 2010, Vol. 49, 9436-9444.
     
  • On the treatment of electrostatic interactions of non-spherical molecules in equation of state models: Stephan Korden, Nguyen Van Nhu, Jadran Vrabec, Joachim Gross, Kai Leonhard; Soft Materials, (accepted).
     
  • Equation of state for aqueous electrolyte systems based on the semirestricted non-primitive mean spherical approximation: S. Herzog, J. Gross, W. Arlt; Fluid Phase Equilibria, 2010, Vol. 297, 23-33.
     
  • Modeling the phase equilibria of hydrogen sulfide and carbon dioxide in mixture with hydrocarbons and water using the PCP-SAFT equation of state: Xiaohua Tang, Joachim Gross; Fluid Phase Equilibria, 2010, Vol. 293, 11-21.
     
  • A density functional theory for vapor-liquid interfaces using the PCP-SAFT equation of state: Joachim Gross; Journal of Chemical Physics, 2009, Vol. 131, 204705.
     
  • Continuous-molecular targeting for integrated solvent and process design: André Bardow, Klaas Steur, Joachim Gross; Industrial & Engineering Chemistry and Research, 2010, Vol. 49, 2834-2840.
     
  • Adsorption and diffusion of water, methanol and ethanol in all-silica DD3R: Experiments and simulation: Jelan Kuhn, Juan Manuel Castillo-Sanchez, Jorge Gascon, Sofia Calero, David Dubbeldam, Thijs J.H. Vlugt, Freek Kapteijn, Joachim Gross; Journal of Physical Chemistry C, 2009, 113, 14290–14301.
     
  • Performance and stability of multi-channel MFI zeolite membranes detemplated by calcination and ozonication in ethanol/water pervaporation: J. Kuhn, S. Sutanto, J. Gascon, J. Gross, F. Kapteijn; Journal of Membrane Science, 2009, Vol. 339, 261–274.
     
  • A non-equilibrium thermodynamics approach to model mass and heat transport for water pervaporation through a zeolite membrane: J. Kuhn, R. Stemmer, F. Kapteijn, S. Kjelstrup, J. Gross; Journal of Membrane Science, 2009, Vol. 330, 388–398.
     
  • Efficient Conversion of Thermal Energy into Hydrogen: Comparing Two Methods to Reduce Exergy Losses in a Sulfuric Acid Decomposition Reactor: L.V. van der Ham, J. Gross, A. Verkooijen, S. Kjelstrup; Industrial & Engineering Chemistry and Research, 2009, Vol. 48, 8500–8507.
     
  • Tuning the framework polarity in MFI membranes by deboronation: Effect on mass transport: J. Kuhn, J. Gross, F. Kapteijn; Microporous and Mesoporous Materials, 2009, Vol.125, 39–45.
     
  • Non-Equilibrium Thermodynamics of Interfaces using Classical Density Functional Theory: E. Johannessen, J. Gross, D. Bedeaux; Journal of Chemical Physics, 2008, Vol. 129, 184703.
     
  • Phase Behavior of Hyperbranched Polymer Systems: Experiments and Application of the Perturbed-Chain Polar SAFT Equation of State: M.K. Kozłowska, B.F. Jürgens, Ch.S. Schacht, J. Gross, Th.W. de Loos; Journal of Physical Chemistry B, 2009, Vol. 113 (4), 1022-1029.
     
  • Detemplation of DDR type zeolites by ozonication: J. Kuhn, J. Gascon, J. Gross, F. Kapteijn; Microporous and Mesoporous Materials, 2009, Vol. 120, 12-18.
     
  • Detemplation of [B]MFI zeolite crystals by ozonication: J. Kuhn, M. Motegh, J. Gross, F. Kapteijn; Microporous and Mesoporous Materials, 2009, Vol. 120, 35–38.
     
  • Dehydration performance of a hydrophobic DD3R zeolite membrane: J. Kuhn, K. Yajima, T. Tomita, J. Gross, F. Kapteijn; Journal of Membrane Science, 2008, Vol. 321, 344–349.
     
  • Vapor-Liquid Equilibria Simulation and an Equation of State Contribution for Dipole-Quadrupole Interactions: J. Vrabec, J. Gross; Journal of Physical Chemistry B, 2008, Vol. 112, 51-60.
     
  • On the Driving Force of Methanol Pervaporation through a Microporous Methylated Silica Membrane: F. de Bruijn, J. Gross, Z. Olujic, P.J. Jansens, F. Kapteijn; Industrial & Engineering Chemistry and Research, 2007, Vol. 46, 4091-4099.
     
  • Basic parameter study for the separation of a isopropanol–water mixture by using FricDiff technology: A. Selvi, B. Breure, J. Gross, J. de Graauw, P.J. Jansens; Chemical Engineering and Processing 2007, Vol.46, 810–817.
     
  • An Equation of State Contribution for Polar Components: Polarizable Dipoles: M. Kleiner, J. Gross; AIChE Journal, 2006 Vol. 52 (5), 1951-1961.
     
  • An Equation of State Contribution for Polar Components: Dipolar Molecules: J. Gross, J. Vrabec; AIChE Journal, 2006 Vol. 52 (3), 1194-1204.
     
  • An Equation of State Contribution for Polar Components: Quadrupolar Molecules: J. Gross; AIChE Journal, 2005 Vol. 51 (9), 2556-2568.
     
  • Thermodynamic Modeling of Complex Systems Using PC-SAFT: F. Tumakaka;  J. Gross; G. Sadowski; Fluid Phase Equilibria, 2005, Vol. 228–229 89–98.
     
  • Reactive Phase Equilibria in Silica Aerogel Synthesis: Experimental Study and Prediction of the Complex Phase Behavior Using the PC-SAFT Equation of State: O. Spuhl, S. Herzog, J. Gross, I. Smirnova, W. Arlt; Industrial & Engineering Chemistry and Research, 2004, Vol. 43 (15), 4457-4464.
     
  • (contribution to a book) Perturbed-Chain-SAFT: development of a new equation of state for simple, associating, multipolar and polymeric compounds: J. Gross, G. Sadowski; in “Supercritical Fluids as Solvents and Reaction Media” by Gerd Brunner, (ISBN: 0-444-51574-7), page 295-322 Elsevier Science 06/2004.
     
  • Modeling Copolymer Systems Using the Perturbed-Chain SAFT Equation of State: J. Gross, O. Spuhl, F. Tumakaka, G. Sadowski; Industrial & Engineering Chemistry and Research, 2003, Vol. 42 (6), 1266-1274.
     
  • Application of the Perturbed-Chain SAFT Equation of State to Associating Systems: J. Gross, G. Sadowski; Industrial & Engineering Chemistry and Research, 2002, Vol. 41 (22), 5510-5515.
     
  • Modeling Polymer Systems Using the Perturbed-Chain Statistical Associating Fluid Theory Equation of State: J. Gross, G. Sadowski; Industrial & Engineering Chemistry and Research, 2002, Vol. 41 (5), 1084-1093.
     
  • Modeling of Polymer Phase Equilibria Using Perturbed-Chain SAFT: F. Tumakaka, J. Groß, G. Sadowski; Fluid Phase Equilibria, 2002, Vol. 194–197, 541–551.
     
  • Perturbed-Chain SAFT: An Equation of State Based on a Perturbation Theory for Chain Molecules: J. Gross, G. Sadowski; Industrial & Engineering Chemistry and Research, 2001, Vol. 40 (4), 1244-1260.
     
  • Modeling of Solid/Fluid Phase Equilibria in Multicomponent Systems at High Pressure: M. Seiler, J. Gross, B. Bungert, G. Sadowski, W. Arlt; Chemical Engineering Technology, 2001, Vol. 24, 607 – 612.
     
  • Application of Perturbation Theory to a Hard-Chain Reference Fluid: An Equation of State for Square-Well Chains: J. Gross, G. Sadowski; Fluid Phase Equilibria, 2000, Vol. 168, 183-198.
     
  • Berechnung von Fest-Fluid Phasengleichgewichten bei erhöhten Drücken: M. Seiler, J. Gross, B. Bungert, G. Sadowski, W. Arlt; Chemie Ingenieur Technik, 2000, Vol. 72, 722 – 727.


Conference Proceedings

  • Integrated Design of Working Fluid, Process and Turbine of Organic Rankine Cycles using PC-SAFT: Matthias Lampe, Joachim Gross, Piero Colonna und André Bardow; PSE2015: 12th International Symposium on Process Systems Engineering and 25th European Symposium on Computer Aided Process Engineering book of abstracts, 31. May-4 June, 2015, Bella Center, Copenhagen, Denmark.
  • Integrated Design of Working Fluid Mixtures and Organic Rankine Cycles (ORC) in the Continuous-Molecular Targeting (CoMT) Framework: Matthias Lampe, Peter Edel, Johannes Schilling, Joachim Gross, André Bardow; Proceedings of ASME ORC 2015, 3rd International Seminar on ORC Power Systems, October 12-14, 2015, Brussels, Belgium, Editors: V. Lemort, S. Quoilin, M. De Paepe and M. van den Broek, ISBN: 978-2-9600059-2-9
  • Working Fluid Selection for Organic Rankine Cycles Based on Continuous-Molecular Targets: Johannes Schilling, Matthias Lampe, Joachim Gross, André Bardow; Proceedings of ASME ORC 2015, 3rd International Seminar on ORC Power Systems, October 12-14, 2015, Brussels, Belgium, Editors: V. Lemort, S. Quoilin, M. De Paepe and M. van den Broek, ISBN: 978-2-9600059-2-9
  • Aufbau einer fachspezifischen Qualifizierung im interdiszipliären Team-teaching für Tutorinnen und Tuatoren der seminaristischen Selbstrechenübung in Technischer Thermodynamik.: Irene Kreitmer, Sonja Rapp, Joachim Groß und Edith Kröber; In “Ausgewählte Ergebnisse zur Qualitätsoptimierung der Lehre an der Universität Stuttgart”, Editor: Alfred Kleusberg, 2015, page 142—151, URN: urn:nbn:de:bsz:93-opus-100540.
  • Physically-based Thermodynamic Models in Integrated Process and Molecular Design: Marina Stavrou, Matthias Lampe, André Bardow, Joachim Gross; Proceedings of the 24th European Symposium on Computer Aided Process Engineering – ESCAPE 24, June 15-18, 2014, Budapest, Hungary, Editors: Jiří Jaromír Klemeš, Petar Sabev Varbanov and Peng Yen Liew, Elsevier, page 67-72
  • Computer-aided Molecular Design of ORC Working Fluids using PC-SAFT: Matthias Lampe, Christoph Kirmse, Elmar Sauer, Marina Stavrou, Joachim Gross, André Bardow; Proceedings of the 8th International Conference on Foundations of Computer-Aided Process Design – FOCAPD 2014, July 13-17, 2014, Cle Elum, Washington, USA, Mario Eden, John D. Siirola and Gavin P. Towler (Editors) Elsevier, page 357-362.
  • Integrated Process and Working Fluid Optimization for Organic Rankine Cycle using PC-SAFT: Matthias Lampe, Christoph Kirmse, Marina Stavrou, Joachim Gross, André Bardow; Proceedings of ASME ORC 2013, 2nd International Seminar on ORC Power Systems, October 7-8, 2013, Rotterdam, The Netherlands
  • Integrated Process and Working Fluid Optimization for Organic Rankine Cycle using PC-SAFT: Matthias Lampe, Christoph Kirmse, Marina Stavrou, Joachim Gross, André Bardow; Proceedings of ASME ORC 2013, 2nd International Seminar on ORC Power Systems, October 7-8, 2013, Rotterdam, The Netherlands
  • Acceleration of Monte-Carlo Molecular Simulations on Hybrid Computing Architectures: Claus Braun, Stefan Holst, Hans-Joachim Wunderlich, Juan Manuel Castillo Sanchez, Joachim Gross; 2012 IEEE 30th International Conference on Computer Design (ICCD), 2012, 207 – 212, ISBN: 978-1-4673-3052-7
  • Holistic design of Organic Rankine Cycles (ORCs): Working Fluid and Process from one Optimization Problem: Matthias Lampe, Marina Stavrou, Joachim Gross, André Bardow; Proceedings of ECOS 2013: 26th International Conference on Efficiency, Cost, Optimization, Simulation, and Environmental Impact of Energy Systems, Guilin, China, July 16-19, 2013.
  • Simultaneous process and working fluid optimisation for Organic Rankine Cycles (ORC) using PC-SAFT: Matthias Lampe, Joachim Groß und André Bardow; In Ian David Lockhart Bogle ; Michael Fairweather, Editor, Computer Aided Chemical Engineering, Band 30 , Seite 572–576. 22nd European Symposium on Computer Aided Process Engineering, 2012. ISBN: 9780444594310
  • Integration of process and solvent design towards a novel generation of CO2 absorption capture systems: Bernardo Oyarzún, André Bardow, Joachim Gross; Energy Procedia, 4, 2011, 282-290. (10th International Conference on Greenhouse Gas Control Technologies, GHGT-10)
  • Developments in the pre-combustion CO2 capture pilot plant at the Buggenum IGCC: Kay Damen, Radoslaw Gnutek, Joost Kaptein, Nawin Ryan Nannan, Bernardo Oyarzun, Carsten Trapp, Piero Colonna, Eric van Dijk, Joachim Gross, André Bardow; Energy Procedia, 4, 2011, 1214-1221. (10th International Conference on Greenhouse Gas Control Technologies, GHGT-10)
  • A continuous targeting approach for integrated solvent and process design based on molecular thermodynamic models: A. Bardow, K Steur, J. Gross; Computer Aided Chemical Engineering, 2009, Vol. 27, 813-818. (10th International Symposium on Process Systems Engineering - PSE2009)
  • Modeling the phase equilibria of CO2 and H2S in aqueous electrolyte systems at elevated pressure: X. Tang, R. Spoek, J. Gross; Energy Procedia 1 (2009) 1807–1814.
  • Bringing the Theoretical Gains of Minimum Entropy Production into Practise: The Case of a H2SO4 Decomposition Reactor: L.V. van der Ham, J. Gross, A. Verkooijen, S. Kjelstrup; Proceedings of the 8th World Congress of Chemical Engineering, Montréal, Canada
  • Two performance indicators for the characterization of the entropy production in a process unit: Leen V. van der Ham, Joachim Gross, Signe Kjelstrup; Energy, 2011, Vol. 36 3727–3732.
    and: Proceedings of the 22nd International Conference on Efficiency, Cost, Optimization, Simulation, and Environmental Impact of Energy Systems, Foz do Iguacu, Brazil, ISSN 2175-5426.
  • Investigating mass transport in zeolite pores by tuning the framework polarity: J. Kuhn, J. Gross, J.C. Jansen, P.J. Jansens, F. Kapteijn; Studies in Surface Science and Catalysis 170A, Conference Proceedings of IZC15, Beijing, China, August 2007

Patente

  • Werkwijze voor de verwijdering van een gas uit een procesgasstroom door vloeibare kristallen: J. Gross , P.J. Jansens; (patent request) Technische Universiteit Delft, Dutch Patent number 2000654, May 18 th, 2007.
    international: J. Gross , P.J. Jansens; patent international WO 2008/147181 A1

  • international: A method for the removal of a process gas stream by means of liquid crystals:J. Gross , P.J. Jansens; international patent, Delft University of Technology, WO 2008/147181 A1, December 4 th, 2008