Adsorption and molecular siting of CO₂, water, and other gases in the superhydrophobic, flexible pores of FMOF-1 from experiment and simulation

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This article discusses the use of neutron diffraction and molecular simulations to investigate the framework expansion behaviour and the accessibility of the small pockets to N₂, O₂, and CO₂.

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12 p.

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Moghadam, Peyman Z.; Ivy, Joshua F.; Arvapally, Ravi K.; dos Santos, Antonio M.; Pearson, John C.; Zhang, Li et al. March 9, 2017.

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This article discusses the use of neutron diffraction and molecular simulations to investigate the framework expansion behaviour and the accessibility of the small pockets to N₂, O₂, and CO₂.

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12 p.

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  • Chemical Science, 8(5), Royal Society of Chemistry, March 9, 2017, pp. 1-12

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  • Publication Title: Chemical Science
  • Volume: 8
  • Issue: 5
  • Page Start: 3989
  • Page End: 4000
  • Peer Reviewed: Yes

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  • March 9, 2017

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  • June 20, 2017, 9:03 a.m.

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  • Nov. 21, 2023, 11:50 a.m.

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Moghadam, Peyman Z.; Ivy, Joshua F.; Arvapally, Ravi K.; dos Santos, Antonio M.; Pearson, John C.; Zhang, Li et al. Adsorption and molecular siting of CO₂, water, and other gases in the superhydrophobic, flexible pores of FMOF-1 from experiment and simulation, article, March 9, 2017; London, United Kingdom. (https://digital.library.unt.edu/ark:/67531/metadc980830/: accessed March 24, 2025), University of North Texas Libraries, UNT Digital Library, https://digital.library.unt.edu; crediting UNT College of Arts and Sciences.

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