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

, , , , , , , , and . ACS nano, 18 (25): 16091-16100 (2024)
DOI: 10.1021/acsnano.3c12167

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Probing Self-Diffusion of Guest Molecules in a Covalent Organic Framework : Simulation and Experiment, , , , , , , , and . ACS nano, 18 (25): 16091-16100 (2024)Adsorption of light gases in covalent organic frameworks : comparison of classical density functional theory and grand canonical Monte Carlo simulations, , , and . Microporous and mesoporous materials, 324 (September): 111263 (2021)Probing Self-Diffusion of Guest Molecules in a Covalent Organic Framework: Simulation and Experiment, , , , , , , , and . ACS Nano, 18 (25): 16091-16100 (2024)Supplementary material for 'Probing Self-Diffusion of Guest Molecules in a Covalent Organic Framework: Simulation and Experiment', , , , , , , , and . 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.Supplementary material for 'Adsorption of Light Gases in Covalent Organic Frameworks: Comparison of Classical Density Functional Theory and Grand Canonical Monte Carlo Simulations', , , and . Dataset, (2021)Related to: Kessler, Christopher; Eller, Johannes; Gross, Joachim; Hansen, Niels: Adsorption of Light Gases in Covalent Organic Frameworks: Comparison of Classical Density Functional Theory and Grand Canonical Monte Carlo Simulations. Microporous and Mesoporous Materials, 324 (2021), 111263. doi: 10.1016/j.micromeso.2021.111263.Supplementary material for 'Influence of Layer Slipping on Adsorption of Light Gases in Covalent Organic Frameworks: A Combined Experimental and Computational Study', , , , , , and . Dataset, (2022)Related to: Kessler, Christopher; Schuldt, Robin, Emmerling, Sebastian; Lotsch, Bettina, Kästner, Johannes; Gross, Joachim, Hansen, Niels: Influence of Layer Slipping on Adsorption of Light Gases in Covalent Organic Frameworks: A Combined Experimental and Computational Study. Microporous and Mesoporous Materials 336 (2022), 111796. doi: 10.1016/j.micromeso.2022.111796.Influence of layer slipping on adsorption of light gases in covalent organic frameworks : A combined experimental and computational study, , , , , , and . Microporous and mesoporous materials, 336 (May): 111796 (2022)Adsorption of light gases in covalent organic frameworks: comparison of classical density functional theory and grand canonical Monte Carlo simulations, , , and . Microporous and Mesoporous Materials, (September 2021)Influence of layer slipping on adsorption of light gases in covalent organic frameworks : A combined experimental and computational study, , , , , , and . Microporous and mesoporous materials, 336 (May): 111796 (2022)Supplementary material for 'Probing Self-Diffusion of Guest Molecules in a Covalent Organic Framework: Simulation and Experiment', , , , , , , , and . 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.