Dieses Bild zeigt Groß

Herr Prof. Dr.-Ing.

Joachim Groß

Studiendekan der Verfahrenstechnik, Institutsleiter
Institut für Technische Thermodynamik und Thermische Verfahrenstechnik

Kontakt

+49 711 685-66105

Pfaffenwaldring 9
70569  Stuttgart
Deutschland
Raum: 1.342

Publikationen:
  1. 2018

    1. Rehner, Philipp ; Groß, Joachim: Surface tension of droplets and Tolman lengths of real substances and mixtures from density functional theory. In: The journal of chemical physics, The journal of chemical physics. Bd. 148 (2018), Nr. 16, S. 164703
  2. 2017

    1. Hopp, Madlen ; Gross, Joachim: Thermal Conductivity of Real Substances from Excess Entropy Scaling    Using PCP-SAFT. In: INDUSTRIAL & ENGINEERING CHEMISTRY RESEARCH, INDUSTRIAL & ENGINEERING CHEMISTRY RESEARCH. Bd. 56, AMER CHEMICAL SOC (2017), Nr. 15, S. 4527–4538
    2. Bauer, Gernot ; Gribova, Nadezhda ; Lange, Alexander ; Holm, Christian ; Groß, Joachim: Three-body effects in triplets of capped gold nanocrystals. In: MOLECULAR PHYSICS, MOLECULAR PHYSICS. Bd. 115, TAYLOR & FRANCIS LTD (2017), Nr. 9–12, SI, S. 1031–1040
  3. 2016

    1. van Westen, Thijs ; Vlugt, Thijs J. H. ; Groß, Joachim: On the vapor-liquid equilibrium of attractive chain fluids with variable    degree of molecular flexibility (vol 142, 224504, 2015). In: JOURNAL OF CHEMICAL PHYSICS, JOURNAL OF CHEMICAL PHYSICS. Bd. 145, AMER INST PHYSICS (2016), Nr. 23
    2. Lötgering-Lin, Oliver ; Schoeniger, Anneli ; Nowak, Wolfgang ; Groß, Joachim: Bayesian Model Selection Helps To Choose Objectively between    Thermodynamic Models: A Demonstration of Selecting a Viscosity Model    Based on Entropy Scaling. In: INDUSTRIAL & ENGINEERING CHEMISTRY RESEARCH, INDUSTRIAL & ENGINEERING CHEMISTRY RESEARCH. Bd. 55, AMER CHEMICAL SOC (2016), Nr. 38, S. 10191–10207
    3. Drunsel, Florian ; Groß, Joachim: Theory of model electrolyte solutions: Assessing the short- and    long-ranged contributions by molecular simulations. In: FLUID PHASE EQUILIBRIA, FLUID PHASE EQUILIBRIA. Bd. 430, ELSEVIER SCIENCE BV (2016b), S. 195–206
    4. Weidler, Dominik ; Groß, Joachim: Transferable Anisotropic United-Atom Force Field Based on the Mie    Potential for Phase Equilibria: Aldehydes, Ketones, and Small Cyclic    Alkanes. In: INDUSTRIAL & ENGINEERING CHEMISTRY RESEARCH, INDUSTRIAL & ENGINEERING CHEMISTRY RESEARCH. Bd. 55, AMER CHEMICAL SOC (2016), Nr. 46, S. 12123–12132
    5. Stavrou, Marina ; Bardow, Andre ; Groß, Joachim: Estimation of the binary interaction parameter k(ij) of the PC-SAFT    Equation of State based on pure component parameters using a QSPR method. In: FLUID PHASE EQUILIBRIA, FLUID PHASE EQUILIBRIA. Bd. 416, ELSEVIER SCIENCE BV (2016), Nr. SI, S. 138–149. — 5th SAFT Conference, Rice Univ, Houston, TX, MAY 17-19, 2015
    6. Zmpitas, Wasilios ; Groß, Joachim: A new equation of state for linear hard chains: Analysis of a    third-order expansion of Wertheim’s Thermodynamic Perturbation Theory. In: FLUID PHASE EQUILIBRIA, FLUID PHASE EQUILIBRIA. Bd. 416, ELSEVIER SCIENCE BV (2016a), Nr. SI, S. 18–26. — 5th SAFT Conference, Rice Univ, Houston, TX, MAY 17-19, 2015
    7. Drunsel, Florian ; Groß, Joachim: Chemical potential of model electrolyte solutions consisting of hard    sphere ions and hard dipoles from molecular simulations. In: FLUID PHASE EQUILIBRIA, FLUID PHASE EQUILIBRIA. Bd. 429, ELSEVIER SCIENCE BV (2016a), S. 205–213
    8. Zmpitas, Wasilios ; Groß, Joachim: Detailed pedagogical review and analysis of Wertheim’s thermodynamic    perturbation theory. In: FLUID PHASE EQUILIBRIA, FLUID PHASE EQUILIBRIA. Bd. 428, ELSEVIER SCIENCE BV (2016b), Nr. SI, S. 121–152
  4. 2015

    1. Lange, Alexander ; Danecker, Fabian ; Bauer, Gernot ; Gribova, Nadezhda ; Gross, Joachim: Different ways of looking at the force between two nanocrystals. In: JOURNAL OF CHEMICAL PHYSICS, JOURNAL OF CHEMICAL PHYSICS. Bd. 143, AMER INST PHYSICS (2015), Nr. 24
    2. Hemmen, Andrea ; Panagiotopoulos, Athanassios Z. ; Gross, Joachim: Grand Canonical Monte Carlo Simulations Guided by an Analytic Equation    of State-Transferable Anisotropic Mie Potentials for Ethers. In: JOURNAL OF PHYSICAL CHEMISTRY B, JOURNAL OF PHYSICAL CHEMISTRY B. Bd. 119, AMER CHEMICAL SOC (2015), Nr. 23, S. 7087–7099
    3. Bauer, Gernot ; Lange, Alexander ; Gribova, Nadezda ; Holm, Christian ; Groß, Joachim: Effective potentials between gold nano crystals - functional dependence    on temperature. In: MOLECULAR SIMULATION, MOLECULAR SIMULATION. Bd. 41, TAYLOR & FRANCIS LTD (2015), Nr. 14, S. 1153–1158
    4. Klink, Christoph ; Waibel, Christian ; Gross, Joachim: Analysis of Interfacial Transport Resistivities of Pure Components and    Mixtures Based on Density Functional Theory. In: INDUSTRIAL & ENGINEERING CHEMISTRY RESEARCH, INDUSTRIAL & ENGINEERING CHEMISTRY RESEARCH. Bd. 54, AMER CHEMICAL SOC (2015b), Nr. 45, S. 11483–11492
    5. van Westen, Thijs ; Vlugt, Thijs J. H. ; Gross, Joachim: On the vapor-liquid equilibrium of attractive chain fluids with variable    degree of molecular flexibility. In: JOURNAL OF CHEMICAL PHYSICS, JOURNAL OF CHEMICAL PHYSICS. Bd. 142, AMER INST PHYSICS (2015b), Nr. 22
    6. van Westen, Thijs ; Oyarzun, Bernardo ; Vlugt, Thijs J. H. ; Gross, Joachim: An analytical equation of state for describing isotropic-nematic phase    equilibria of Lennard-Jones chain fluids with variable degree of    molecular flexibility. In: JOURNAL OF CHEMICAL PHYSICS, JOURNAL OF CHEMICAL PHYSICS. Bd. 142, AMER INST PHYSICS (2015a), Nr. 24
    7. Hemmen, Andrea ; Gross, Joachim: Transferable Anisotropic United-Atom Force Field Based on the Mie    Potential for Phase Equilibrium Calculations: n-Alkanes and n-Olefins. In: JOURNAL OF PHYSICAL CHEMISTRY B, JOURNAL OF PHYSICAL CHEMISTRY B. Bd. 119, AMER CHEMICAL SOC (2015), Nr. 35, S. 11695–11707
    8. Lampe, Matthias ; Stavrou, Marina ; Schilling, Johannes ; Sauer, Elmar ; Gross, Joachim ; Bardow, Andre: Computer-aided molecular design in the continuous-molecular targeting    framework using group-contribution PC-SAFT. In: COMPUTERS & CHEMICAL ENGINEERING, COMPUTERS & CHEMICAL ENGINEERING. Bd. 81, PERGAMON-ELSEVIER SCIENCE LTD (2015), Nr. SI, S. 278–287. — 8th International Conference on the    Foundations-of-Computer-Aided-Process-Design (FOCAPD), Cle Elum, WA, JUL    13-17, 2014
    9. Loetgering-Lin, Oliver ; Gross, Joachim: Group Contribution Method for Viscosities Based on Entropy Scaling Using    the Perturbed-Chain Polar Statistical Associating Fluid Theory. In: INDUSTRIAL & ENGINEERING CHEMISTRY RESEARCH, INDUSTRIAL & ENGINEERING CHEMISTRY RESEARCH. Bd. 54, AMER CHEMICAL SOC (2015), Nr. 32, S. 7942–7952
    10. Klink, Christoph ; Plankova, Barbora ; Gross, Joachim: Density Functional Theory for Liquid-Liquid Interfaces of Mixtures Using    the Perturbed-Chain Polar Statistical Associating Fluid Theory Equation    of State. In: INDUSTRIAL & ENGINEERING CHEMISTRY RESEARCH, INDUSTRIAL & ENGINEERING CHEMISTRY RESEARCH. Bd. 54, AMER CHEMICAL SOC (2015a), Nr. 16, S. 4633–4642

Institutsleitung

Emeritus

Sekretariat

Wissenschaftliche Mitarbeiter/innen

Technische Mitarbeiter