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Philipp Rehner
Philipp Rehner
Energy & Process Systems Engineering, ETH Zürich
Bestätigte E-Mail-Adresse bei ethz.ch
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Zitiert von
Zitiert von
Jahr
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
342018
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
332023
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
332020
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
292020
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
282021
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
282019
Application of generalized (hyper-) dual numbers in equation of state modeling
P Rehner, G Bauer
Frontiers in Chemical Engineering 3, 758090, 2021
202021
Predictive density gradient theory based on nonlocal density functional theory
P Rehner, J Gross
Physical Review E 98 (6), 063312, 2018
172018
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
152023
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
62022
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
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
42023
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
32023
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
32023
Classical density functional theory in three dimensions with GPU-accelerated automatic differentiation: computational performance analysis using the example of adsorption in …
R Stierle, G Bauer, N Thiele, B Bursik, P Rehner, J Gross
Chemical Engineering Science, 120380, 2024
22024
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 184, 108629, 2024
22024
Modeling mixtures with PC-SAFT: Insights from large-scale parametrization and group-contribution method for binary interaction parameters
P Rehner, A Bardow, J Gross
22023
Prediction of Adsorption Properties using Classical Density Functional Theory
V Dufour-Décieux, M Granderath, P Rehner, E Moubarak, J Gross, ...
28thThermodynamics Conference 2024, 2024
2024
Modeling Dipolar Molecules with PCP-SAFT: A Vector Group-Contribution Method
C Hemprich, P Rehner, T Esper, J Gross, D Roskosch, A Bardow
ACS Omega, 2024
2024
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