Kontakt
Pfaffenwaldring 9
70569 Stuttgart
Deutschland
Raum: 1.348
Fachgebiet
Grenzflächenphänomene mit der Dichtefunktionaltheorie
2021
- P. Rehner, B. Bursik, J. GrossSurfactant Modeling Using Classical Density Functional Theory and a Group Contribution PC-SAFT Approach2021, Industrial & Engineering Chemistry Research 60(19), 7111–7123
- P. Rehner, B. Bursik, J. GrossA model for non-ionic surfactants based on inhomogeneous PC-SAFT2021, European Symposium on Applied Thermodynamics (ESAT)
2020
- P. Rehner, J. GrossMultiobjective Optimization of PCP-SAFT Parameters for Water and Alcohols Using Surface Tension Data2020, Journal of Chemical & Engineering Data
- R. Stierle, E. Sauer, J. Eller, M. Theiss, P. Rehner, P. Ackermann, J. GrossGuide to efficient solution of PC-SAFT classical Density Functional Theory in various Coordinate Systems using fast Fourier and similar Transforms2020, Fluid Phase Equilibria 504, 112306
- P. Rehner, B. Bursik, J. GrossInterfacial Properties of Water-Surfactant Systems Using Classical Density Functional Theory2020, Density Functional Days
2019
- P. Rehner, J. GrossModeling fluid-liquid interfaces using a predictive density gradient theory and PCP-SAFT2019, International Conference on Properties and Phase Equilibria for Product and Process Design (PPEPPD), Vancouver, Canada
- P. Rehner, A. Aasen, Ø. WilhelmsenTolman lengths and rigidity constants from free-energy functionals—General expressions and comparison of theories2019, The Journal of Chemical Physics 151(24), 244710
2018
- P. Rehner, J. GrossDensity Functional Theory as Bridge between Statistical and Continuum Mechanics2018, 2nd International Conference on Simulation Technology, Stuttgart
- P. Rehner, J. GrossSurface tension of droplets and Tolman lengths of real substances and mixtures from density functional theory2018, The Journal of Chemical Physics 148(16), 164703
- P. Rehner, J. GrossPredictive density gradient theory based on nonlocal density functional theory2018, Physical Review E 98(6), 063312
- P. Rehner, J. GrossEntwicklung einer prädiktiven Dichtegradiententheorie mit Anwendung auf die Oberflächeneigenschaften von Nanotropfen2018, Thermodynamik Kolloquium 2018, Kassel
- P. Rehner, J. GrossCurvature dependence of interfacial properties with non-local density functional theory and PC-SAFT2018, 10th Liblice conference on the Statistical Mechanics of Liquids, Srni, Czech Republic
- P. RehnerSurface tension of nanodroplets with density functional theory and PCP-SAFT2018, SimTech Statusseminar 2018, Bad Boll
2017
- P. Rehner, J. GrossDensity functional theory for nanoscopic droplets: surface tension and Tolman length2017, SAFT 2017, Heidelberg
- P. Rehner, J. GrossDevelopment of a predictive density gradient theory based on density functional theory2017, SimTech Statusseminar, Bad Boll
- P. RehnerDynamische Dichtefunktionaltheorie und Tropfenkoaleszenz2017, WATT Studienpreis, Thermodynamik-Kolloquium 2017, Dresden
- P. Rehner, J. GrossEntwicklung einer prädiktiven Dichtegradiententheorie aus der Dichtefunktionaltheorie2017, Thermodynamik-Kolloquium 2017, Dresden
- 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