Abstract
We present a novel method to determine diffusion constants of small molecules within highly porous metal-organic frameworks (MOFs). The method is based on the recently proposed liquid-phase epitaxy (LPE) process to grow MOF thin films (SURMOFs) on appropriately functionalized substrates, in particular on organic surfaces exposed by thiolate-based self-assembled monolayers (SAMs). By applying the LPE-method to SAM-coated quartz crystals, the time-dependence of the mass-uptake of the MOF when exposing it to a gas is measured by a quartz-crystal microbalance (QCM). The homogenous nature of the SURMOFs together with their well-defined thickness allow to analyze the QCM-data using Fickian diffusion to yield the diffusion constant. We demonstrate the potential of this method for the case of pyridine diffusion within HKUST-1 (Cu3(BTC) 2) MOF, for which the diffusion coefficient at room temperature is found to amount to 1.5 × 10-19 m2 s-1. Assuming a Fickian diffusion and a hopping mechanism, we yield a binding energy of 0.78 eV of the pyridine to the Cu2+ sites within the HKUST-1 MOF, a value in good agreement with the results of precise ab initio quantum chemistry calculations.
Original language | English (US) |
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Pages (from-to) | 8092-8097 |
Number of pages | 6 |
Journal | Physical Chemistry Chemical Physics |
Volume | 12 |
Issue number | 28 |
DOIs | |
State | Published - Jul 28 2010 |
Externally published | Yes |
ASJC Scopus subject areas
- General Physics and Astronomy
- Physical and Theoretical Chemistry