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Metal Organic Frameworks for Xenon Storage Applications AITranslate

Pacific Northwest National Laboratory;Laboratory of Molecular Simulation; Pacific Northwest National Laboratory; Argonne National Laboratory; Pacific Northwest National Laboratory;IMDEA Materials Institute; Pacific Northwest National Laboratory
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Publisher: ACS
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Abstract AITranslate

The demand for cheap and convenient xenon storage continues to rise because of its wide spectrum of applications. It is expected that solid-state adsorbents can provide significant advantages over the current isolated stainless-steel tank-based storage technologies. In this context, we investigated metal organic frameworks for use as adsorbents for xenon. Initially, three representative MOFs were synthesized and characterized in terms of Xe storage. The results were used to validate a computational modeling approach, which was later extended to a larger set of materials. The collected results allowed us to rationalize the key parameters (pore volume, surface area, void fraction etc.), which are important for good performance and selection of the best materials for xenon storage.

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DOI:https://doi.org/10.1021/acsmaterialslett.9b00468

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Citation Information:

The demand for cheap and convenient xenon storage continues to rise because of its wide spectrum of applications. It is expected that solid-state adsorbents can provide significant advantages over the current isolated stainless-steel tank-based storage technologies. In this context, we investigated metal organic frameworks for use as adsorbents for xenon. Initially, three representative MOFs were synthesized and characterized in terms of Xe storage. The results were used to validate a computational modeling approach, which was later extended to a larger set of materials. The collected results allowed us to rationalize the key parameters (pore volume, surface area, void fraction etc.), which are important for good performance and selection of the best materials for xenon storage.

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GB/T 7714-2015 [1] Sameh K. Elsaidi, Daniele Ongari, Mona H. Mohamed, et al. ACS Materials Letters, 2020(2). DOI:10.1021/acsmaterialslett.9b00468.
MLA [1] Sameh K. Elsaidi, et al., ACS Materials Letters, no. 2, 2020, https://doi.org/10.1021/acsmaterialslett.9b00468.
APA [1] Sameh K. Elsaidi, Daniele Ongari, Mona H. Mohamed, Wenqian Xu, Radha Kishan Motkuri, Maciej Haranczyk, & Praveen K. Thallapally. (2020). ACS Materials Letters(2). https://doi.org/10.1021/acsmaterialslett.9b00468
IEEE [1] Sameh K. Elsaidi, Daniele Ongari, Mona H. Mohamed, Wenqian Xu, Radha Kishan Motkuri, Maciej Haranczyk, and Praveen K. Thallapally, ACS Materials Letters, no. 2, 2020, doi: 10.1021/acsmaterialslett.9b00468.