Advanced search
2 files | 9.57 MB Add to list

In-depth thermodynamic and kinetic analysis of ethane diffusion in ZIF-8

Bernd Schmidt (UGent) , Pieter Cnudde (UGent) , Veronique Van Speybroeck (UGent) and Louis Vanduyfhuys (UGent)
(2024) JOURNAL OF PHYSICAL CHEMISTRY C. 128(43). p.18509-18523
Author
Organization
Project
Abstract
Flexible microporous ZIF-8 crystals show excellent separation behavior of small molecules such as ethaneand ethene. As such, hydrocarbon diffusion plays an essential role in the performance of these materials, yet determining accurate diffusion constants is nontrivial. Both ab initio and force-field based molecular dynamics simulations, coupled with umbrella sampling are applied in this work to characterize the diffusion of ethane in ZIF-8. Diffusion constants are extracted from the simulations by a combination of transition state theory and a random-walk hopping model, and are compared against experimentally measured values from literature. Ethane diffusion is a hindered process characterized by a transition state corresponding to an ethane molecule crossing the gate in between two neighboring cages formed by methylimidazole linkers. Free energy profiles of the diffusion process are derived and analyzed revealing the entropic nature of the barrier due to a counteracting of covalent host deformation energy and nonbonding host-guest interaction. A temperature analysis further confirms the entropic nature of the barrier and reveals an increased gate opening at increasing temperature. Finally, the loading dependency of diffusion is investigated revealing that increasing the ethane loading of the cages slightly slows down diffusion as a result of beneficial guest-guest interactions in the cages. Our findings yield essential elementary insight into how different molecular interactions influence the diffusion path of hydrocarbons throughout ZIF-8 crystals.
Keywords
METAL-ORGANIC FRAMEWORKS, GENERALIZED GRADIENT APPROXIMATION, ZEOLITIC IMIDAZOLATE FRAMEWORK-8, FORCE-FIELD, LIGHT-HYDROCARBONS, THERMAL-STABILITY, CARBON-DIOXIDE, ADSORPTION, DYNAMICS, SEPARATION

Downloads

  • (...).pdf
    • full text (Published version)
    • |
    • UGent only
    • |
    • PDF
    • |
    • 7.77 MB
  • Schmidt B et al Accepted Manuscript.docx
    • full text (Accepted manuscript)
    • |
    • open access
    • |
    • Word
    • |
    • 1.80 MB

Citation

Please use this url to cite or link to this publication:

MLA
Schmidt, Bernd, et al. “In-Depth Thermodynamic and Kinetic Analysis of Ethane Diffusion in ZIF-8.” JOURNAL OF PHYSICAL CHEMISTRY C, vol. 128, no. 43, 2024, pp. 18509–23, doi:10.1021/acs.jpcc.4c04790.
APA
Schmidt, B., Cnudde, P., Van Speybroeck, V., & Vanduyfhuys, L. (2024). In-depth thermodynamic and kinetic analysis of ethane diffusion in ZIF-8. JOURNAL OF PHYSICAL CHEMISTRY C, 128(43), 18509–18523. https://doi.org/10.1021/acs.jpcc.4c04790
Chicago author-date
Schmidt, Bernd, Pieter Cnudde, Veronique Van Speybroeck, and Louis Vanduyfhuys. 2024. “In-Depth Thermodynamic and Kinetic Analysis of Ethane Diffusion in ZIF-8.” JOURNAL OF PHYSICAL CHEMISTRY C 128 (43): 18509–23. https://doi.org/10.1021/acs.jpcc.4c04790.
Chicago author-date (all authors)
Schmidt, Bernd, Pieter Cnudde, Veronique Van Speybroeck, and Louis Vanduyfhuys. 2024. “In-Depth Thermodynamic and Kinetic Analysis of Ethane Diffusion in ZIF-8.” JOURNAL OF PHYSICAL CHEMISTRY C 128 (43): 18509–18523. doi:10.1021/acs.jpcc.4c04790.
Vancouver
1.
Schmidt B, Cnudde P, Van Speybroeck V, Vanduyfhuys L. In-depth thermodynamic and kinetic analysis of ethane diffusion in ZIF-8. JOURNAL OF PHYSICAL CHEMISTRY C. 2024;128(43):18509–23.
IEEE
[1]
B. Schmidt, P. Cnudde, V. Van Speybroeck, and L. Vanduyfhuys, “In-depth thermodynamic and kinetic analysis of ethane diffusion in ZIF-8,” JOURNAL OF PHYSICAL CHEMISTRY C, vol. 128, no. 43, pp. 18509–18523, 2024.
@article{01JBY8N8FWDR0F5C1BEJ7K1KQ1,
  abstract     = {{Flexible microporous ZIF-8 crystals show excellent separation behavior of small molecules such as ethaneand ethene. As such, hydrocarbon diffusion plays an essential role in the performance of these materials, yet determining accurate diffusion constants is nontrivial. Both ab initio and force-field based molecular dynamics simulations, coupled with umbrella sampling are applied in this work to characterize the diffusion of ethane in ZIF-8. Diffusion constants are extracted from the simulations by a combination of transition state theory and a random-walk hopping model, and are compared against experimentally measured values from literature. Ethane diffusion is a hindered process characterized by a transition state corresponding to an ethane molecule crossing the gate in between two neighboring cages formed by methylimidazole linkers. Free energy profiles of the diffusion process are derived and analyzed revealing the entropic nature of the barrier due to a counteracting of covalent host deformation energy and nonbonding host-guest interaction. A temperature analysis further confirms the entropic nature of the barrier and reveals an increased gate opening at increasing temperature. Finally, the loading dependency of diffusion is investigated revealing that increasing the ethane loading of the cages slightly slows down diffusion as a result of beneficial guest-guest interactions in the cages. Our findings yield essential elementary insight into how different molecular interactions influence the diffusion path of hydrocarbons throughout ZIF-8 crystals.}},
  author       = {{Schmidt, Bernd and Cnudde, Pieter and Van Speybroeck, Veronique and Vanduyfhuys, Louis}},
  issn         = {{1932-7447}},
  journal      = {{JOURNAL OF PHYSICAL CHEMISTRY C}},
  keywords     = {{METAL-ORGANIC FRAMEWORKS,GENERALIZED GRADIENT APPROXIMATION,ZEOLITIC IMIDAZOLATE FRAMEWORK-8,FORCE-FIELD,LIGHT-HYDROCARBONS,THERMAL-STABILITY,CARBON-DIOXIDE,ADSORPTION,DYNAMICS,SEPARATION}},
  language     = {{eng}},
  number       = {{43}},
  pages        = {{18509--18523}},
  title        = {{In-depth thermodynamic and kinetic analysis of ethane diffusion in ZIF-8}},
  url          = {{http://doi.org/10.1021/acs.jpcc.4c04790}},
  volume       = {{128}},
  year         = {{2024}},
}

Altmetric
View in Altmetric
Web of Science
Times cited: