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Philipp Rehner
Philipp Rehner
Energy & Process Systems Engineering, ETH Zürich
Verified email at ethz.ch
Title
Cited by
Cited by
Year
Surface tension of droplets and Tolman lengths of real substances and mixtures from density functional theory
P Rehner, J Gross
The Journal of chemical physics 148 (16), 2018
322018
Guide to efficient solution of PC-SAFT classical Density Functional Theory in various Coordinate Systems using fast Fourier and similar Transforms
R Stierle, E Sauer, J Eller, M Theiss, P Rehner, P Ackermann, J Gross
Fluid Phase Equilibria 504, 112306, 2020
302020
Tolman lengths and rigidity constants from free-energy functionals—General expressions and comparison of theories
P Rehner, A Aasen, Ø Wilhelmsen
The Journal of Chemical Physics 151 (24), 2019
272019
Multiobjective optimization of PCP-SAFT parameters for water and alcohols using surface tension data
P Rehner, J Gross
Journal of Chemical & Engineering Data 65 (12), 5698-5707, 2020
262020
FeOs: An Open-Source Framework for Equations of State and Classical Density Functional Theory
P Rehner, G Bauer, J Gross
Industrial & Engineering Chemistry Research 62 (12), 5347-5357, 2023
252023
Surfactant modeling using classical density functional theory and a group contribution PC-SAFT approach
P Rehner, B Bursik, J Gross
Industrial & Engineering Chemistry Research 60 (19), 7111-7123, 2021
242021
Application of generalized (hyper-) dual numbers in equation of state modeling
P Rehner, G Bauer
Frontiers in Chemical Engineering 3, 758090, 2021
182021
Predictive density gradient theory based on nonlocal density functional theory
P Rehner, J Gross
Physical Review E 98 (6), 063312, 2018
162018
PCP-SAFT parameters of pure substances using large experimental databases
T Esper, G Bauer, P Rehner, J Gross
Industrial & Engineering Chemistry Research 62 (37), 15300-15310, 2023
82023
Molecule superstructures for computer-aided molecular and process design
P Rehner, J Schilling, A Bardow
Molecular Systems Design & Engineering 8 (4), 488-499, 2023
52023
Equation of state and Helmholtz energy functional for fused heterosegmented hard chains
P Rehner, T van Westen, J Gross
Physical Review E 105 (3), 034110, 2022
42022
Interfacial properties using classical density functional theory: curved interfaces and surfactants
P Rehner
Stuttgart: Universität Stuttgart, Institut für Technische Thermodynamik und …, 2021
42021
Modeling Mixtures with PCP-SAFT: Insights from Large-Scale Parametrization and Group-Contribution Method for Binary Interaction Parameters
P Rehner, A Bardow, J Gross
International Journal of Thermophysics 44 (12), 179, 2023
12023
Understanding the language of molecules: Predicting pure component parameters for the PC-SAFT equation of state from SMILES
B Winter, P Rehner, T Esper, J Schilling, A Bardow
arXiv preprint arXiv:2309.12404, 2023
12023
Modeling mixtures with PC-SAFT: Insights from large-scale parametrization and group-contribution method for binary interaction parameters
P Rehner, A Bardow, J Gross
12023
Predicting the relative static permittivity: a group contribution method based on perturbation theory
L Rueben, J Schilling, P Rehner, S Müller, T Esper, A Bardow, J Gross
Journal of chemical & engineering data 69 (2), 414-426, 2023
12023
Generic low-density corrections to the equation of state of chain molecules with repulsive intermolecular forces
T van Westen, P Rehner, TJH Vlugt, J Gross
The Journal of Chemical Physics 160 (17), 2024
2024
Classical Density Functional Theory for Fast and Accurate Predictions of Adsorption Properties
V Dufour-Décieux, J Schilling, P Rehner, J Gross, A Bardow
MOFSIM Conference, 2024
2024
Viscosities of inhomogeneous systems from generalized entropy scaling
B Bursik, R Stierle, A Schlaich, P Rehner, J Gross
Physics of Fluids 36 (4), 2024
2024
Computer-aided molecular refrigerant design for adsorption chillers based on classical density functional theory and PC-SAFT
F Mayer, L Spiekermann, L Rueben, P Rehner, J Seiler, J Schilling, ...
Computers & Chemical Engineering, 108629, 2024
2024
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