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Ford DC, Dubbeldam D, Snurr RQ, et al. Self-Diffusion of Chain Molecules in the Metal-Organic Framework IRMOF-1: Simulation and Experiment. J Phys Chem Lett. 2012;3(7):930-3doi: 10.1021/jz300141n.
Ford, D. C., Dubbeldam, D., Snurr, R. Q., Künzel, V., Wehring, M., Stallmach, F., Kärger, J., & Müller, U. (2012). Self-Diffusion of Chain Molecules in the Metal-Organic Framework IRMOF-1: Simulation and Experiment. The journal of physical chemistry letters, 3(7), 930-3. https://doi.org/10.1021/jz300141n
Ford, Denise C, et al. "Self-Diffusion of Chain Molecules in the Metal-Organic Framework IRMOF-1: Simulation and Experiment." The journal of physical chemistry letters vol. 3,7 (2012): 930-3. doi: https://doi.org/10.1021/jz300141n
Ford DC, Dubbeldam D, Snurr RQ, Künzel V, Wehring M, Stallmach F, Kärger J, Müller U. Self-Diffusion of Chain Molecules in the Metal-Organic Framework IRMOF-1: Simulation and Experiment. J Phys Chem Lett. 2012 Apr 05;3(7):930-3. doi: 10.1021/jz300141n. Epub 2012 Mar 19. PMID: 26286423.
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J Phys Chem Lett. 2012 Apr 05;3(7):930-3. doi: 10.1021/jz300141n. Epub 2012 Mar 19.

Self-Diffusion of Chain Molecules in the Metal-Organic Framework IRMOF-1: Simulation and Experiment.

The journal of physical chemistry letters

Denise C Ford, David Dubbeldam, Randall Q Snurr, Volker Künzel, Markus Wehring, Frank Stallmach, Jörg Kärger, Ulrich Müller

Affiliations

  1. †Chemical and Biological Engineering Department, Northwestern University, 2145 Sheridan Road, Evanston Illinois 60208, United States.
  2. ‡Fakultät für Physik und Geowissenschaften, Universität Leipzig, Linnèstrasse 5, 04103 Leipzig, Germany.
  3. §BASF SE, GCC/PZ - M301, 67056 Ludwigshafen, Germany.

PMID: 26286423 DOI: 10.1021/jz300141n

Abstract

Metal-organic frameworks (MOFs) possess characteristics, such as tunable pore size and chemical functionality, that make them attractive candidates for separations, catalysis, gas storage, and sensing applications. The rate of diffusion of guest molecules in the pores is an important property for all of these potential applications. In this work, the self-diffusion of hydrocarbons in IRMOF-1 was studied as a function of chain length with a combination of molecular dynamics simulations and pulsed field gradient NMR experiments. Excellent agreement is seen between the experiments and simulations, and the self-diffusion coefficients in IRMOF-1 are on the same order as those in the bulk liquid. Additionally, the effect of concentration on diffusivity was found to be very small for low to moderate loadings. Molecular dynamics simulations also provided insights about the preferential diffusion pathways of these guests in IRMOF-1.

Keywords: NMR; alkane; benzene; diffusion; metal−organic framework; molecular dynamics simulation

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