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Supplementary material for 'Probing Self-Diffusion of Guest Molecules in a Covalent Organic Framework: Simulation and Experiment'

L. Grunenberg, C. Keßler, T. Teh, R. Schuldt, F. Heck, J. Kästner, J. Groß, N. Hansen, and B. Lotsch. Dataset, (2024)Related to: Grunenberg, Lars; Kessler, Christopher; Teh, Tiong Wei; Schuldt, Robin; Heck, Fabian; Kästner, Johannes; Gross, Joachim; Hansen, Niels; Lotsch, Bettina (2024): Probing Self-Diffusion of Guest Molecules in a Covalent Organic Framework: Simulation and Experiment. In: ACS Nano, 18, 16091-16100. doi: 10.1021/acsnano.3c12167.
DOI: 10.18419/darus-3269

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Joachim Groß

Univ. -Prof. Dr. -Ing. Joachim Groß University of Stuttgart

Phillip Groß University of Stuttgart

Dr. -Ing. Johann Groß University of Stuttgart

Patrick Groß University of Stuttgart

Other publications of authors with the same name

Probing Self-Diffusion of Guest Molecules in a Covalent Organic Framework: Simulation and ExperimentL. Grunenberg, C. Keßler, T. Teh, R. Schuldt, F. Heck, J. Kästner, J. Groß, N. Hansen, and B. Lotsch. ACS Nano, 18 (25): 16091-16100 (2024)On the importance of non-equilibrium models for describing the coupling of heat and mass transfer at high pressureG. Lamanna, C. Steinhausen, B. Weigand, A. Preusche, B. Bork, A. Dreizler, R. Stierle, and J. Groß. International Communications in Heat and Mass Transfer, (2018)An improved group contribution method for PC-SAFT applied to branched alkanes: Data analysis and parameterizationM. Jaber, W. Babe, E. Sauer, J. Groß, R. Lugo, and J. de Hemptinne. Fluid phase equilibria, (2018)Transferability of Cross-Interaction Pair Potentials : Vapor-Liquid Phase Equilibria of N-Alkane/Nitrogen Mixtures Using the TAMie Force FieldC. Waibel, R. Stierle, and J. Groß. Fluid Phase Equilibria, (2018)Transferable Anisotropic United-Atom Force Field Based on the Mie Potential for Phase Equilibria: Aldehydes, Ketones, and Small Cyclic AlkanesD. Weidler, and J. Groß. Industrial & engineering chemistry research, 55 (46): 12123-12132 (2016)Three-body effects in triplets of capped gold nanocrystalsG. Bauer, N. Gribova, A. Lange, C. Holm, and J. Groß. Molecular physics, 115 (9/12): 1031-1040 (2017)Transportgrößen aus der Entropieskalierung mit PC-SAFT: Viskosität und WärmeleitfähigkeitM. Hopp, O. Lötgering-Lin, and J. Groß. (2015)Adsorption of light gases in covalent organic frameworks : comparison of classical density functional theory and grand canonical Monte Carlo simulationsC. Keßler, J. Eller, J. Groß, and N. Hansen. Microporous and mesoporous materials, 324 (September): 111263 (2021)Erratum: "On the vapor-liquid equilibrium of attractive chain fluids with variable degree of molecular flexibility" [J. Chem. Phys. 142, 224504 (2015)]T. van Westen, T. Vlugt, and J. Groß. Journal of chemical physics, 145 (23): 239901 (2016)Correction to: https://doi.org/10.1063/1.4922264.Phase equilibria of binary mixtures with alkanes, ketones, and esters based on the Transferable Anisotropic Mie force fieldD. Weidler, and J. Groß. Fluid Phase Equilibria, (2019)