Dieses Bild zeigt Philipp Rehner

Herr M. Sc.

Philipp Rehner

Wissenschaftlicher Mitarbeiter
Institut für Technische Thermodynamik und Thermische Verfahrenstechnik

Kontakt

+49 711 685-66104

Pfaffenwaldring 9
 70569 Stuttgart
Deutschland
Raum: 1.348

Fachgebiet

Grenzflächenphänomene mit der Dichtefunktionaltheorie

  1. 2020

    1. P. Rehner, B. Bursik, J. Gross
      Interfacial Properties of Water-Surfactant Systems Using Classical Density Functional Theory
      2020, Density Functional Days 2020
    2. P. Rehner, J. Gross
      Multiobjective Optimization of PCP-SAFT Parameters for Water and Alcohols Using Surface Tension Data
      2020, Journal of Chemical & Engineering Data
    3. R. Stierle, E. Sauer, J. Eller, M. Theiss, P. Rehner, P. Ackermann, J. Gross
      Guide to Efficient Solution of PC-SAFT Classical Density Functional Theory in Various Coordinate Systems Using Fast Fourier and Similar Transforms
      2020, Fluid Phase Equilibria 504, 112306

  2. 2019

    1. P. Rehner, A. Aasen, Ø. Wilhelmsen
      Tolman Lengths and Rigidity Constants from Free-Energy Functionals—General Expressions and Comparison of Theories
      2019, The Journal of Chemical Physics 151(24), 244710
    2. P. Rehner, J. Gross
      Modeling Fluid-Liquid Interfaces Using a Predictive Density Gradient Theory and PCP-SAFT
      2019, International Conference on Properties and Phase Equilibria for Product and Process Design (PPEPPD), Vancouver, Canada

  3. 2018

    1. P. Rehner
      Surface Tension of Nanodroplets with Density Functional Theory and PCP-SAFT
      2018, SimTech Statusseminar 2018, Bad Boll
    2. P. Rehner, J. Gross
      Entwicklung Einer Prädiktiven Dichtegradiententheorie Mit Anwendung Auf Die Oberflächeneigenschaften von Nanotropfen
      2018, Thermodynamik Kolloquium 2018, Kassel
    3. P. Rehner, J. Gross
      Predictive Density Gradient Theory Based on Nonlocal Density Functional Theory
      2018, Physical Review E 98(6), 063312
    4. P. Rehner, J. Gross
      Curvature Dependence of Interfacial Properties with Non-Local Density Functional Theory and PC-SAFT
      2018, 10th Liblice conference on the Statistical Mechanics of Liquids, Srni, Czech Republic
    5. P. Rehner, J. Gross
      Surface Tension of Droplets and Tolman Lengths of Real Substances and Mixtures from Density Functional Theory
      2018, The Journal of Chemical Physics 148(16), 164703
    6. P. Rehner, J. Gross
      Density Functional Theory as Bridge between Statistical and Continuum Mechanics
      2018, 2nd International Conference on Simulation Technology, Stuttgart

  4. 2017

    1. P. Rehner, J. Gross
      Density Functional Theory for Nanoscopic Droplets: Surface Tension and Tolman Length
      2017, SAFT 2017, Heidelberg
    2. P. Rehner, J. Gross
      Entwicklung Einer Prädiktiven Dichtegradiententheorie Aus Der Dichtefunktionaltheorie
      2017, Thermodynamik-Kolloquium 2017, Dresden
    3. P. Rehner
      Dynamische Dichtefunktionaltheorie Und Tropfenkoaleszenz
      2017, WATT Studienpreis, Thermodynamik-Kolloquium 2017, Dresden
    4. P. Rehner, J. Gross
      Development of a Predictive Density Gradient Theory Based on Density Functional Theory
      2017, SimTech Statusseminar, Bad Boll
  • SS 2017: Thermische Verfahrenstechnik II
  • WS 2017/18 & SS 2018: Technische Thermodynamik I/II
  • WS 2018/19: Molekularsimulation
  • WS 2019/20: Thermodynamik der Gemische
  • SS 2020: Molekulare Thermodynamik
  • WS 2020/21: Nichtgleichgewichtsthermodynamik

08/2019 - 10/2019
Forschungsaufenthalt am PoreLab der NTNU Trondheim, Norwegen

seit 11/2016
wissenschaftlicher Mitarbeiter am ITT

08/2015 - 12/2015
Auslandsstudium an der Purdue University, West Lafayette, USA

10/2010 - 10/2016
Studium der Verfahrenstechnik an der Universität Stuttgart

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