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Design principles for the ultimate gas deliverable capacity material: nonporous to porous deformations without volume change

Witman, Matthew; Ling, Sanliang; Stavila, Vitalie; Wijeratne, Pavithra; Furukawa, Hiroyasu; Allendorf, Mark D.

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Authors

Matthew Witman

Vitalie Stavila

Pavithra Wijeratne

Hiroyasu Furukawa

Mark D. Allendorf



Abstract

Understanding the fundamental limits of gas deliverable capacity in porous materials is of critical importance as it informs whether technical targets (e.g., for on-board vehicular storage) are feasible. High-throughput screening studies of rigid materials, for example, have shown they are not able to achieve the original ARPA-E methane storage targets, yet an interesting question remains: what is the upper limit of deliverable capacity in flexible materials? In this work we develop a statistical adsorption model that specifically probes the limit of deliverable capacity in intrinsically flexible materials. The resulting adsorption thermodynamics indicate that a perfectly designed, intrinsically flexible nanoporous material could achieve higher methane deliverable capacity than the best benchmark systems known to date with little to no total volume change. Density functional theory and grand canonical Monte Carlo simulations identify a known metal–organic framework (MOF) that validates key features of the model. Therefore, this work (1) motivates a continued, extensive effort to rationally design a porous material analogous to the adsorption model and (2) calls for continued discovery of additional high deliverable capacity materials that remain hidden from rigid structure screening studies due to nominal non-porosity.

Citation

Witman, M., Ling, S., Stavila, V., Wijeratne, P., Furukawa, H., & Allendorf, M. D. (2020). Design principles for the ultimate gas deliverable capacity material: nonporous to porous deformations without volume change. Molecular Systems Design and Engineering, 5(9), 1491-1503. https://doi.org/10.1039/d0me00122h

Journal Article Type Article
Acceptance Date Oct 2, 2020
Online Publication Date Oct 13, 2020
Publication Date Nov 1, 2020
Deposit Date Oct 21, 2020
Publicly Available Date Oct 14, 2021
Journal Molecular Systems Design and Engineering
Print ISSN 2058-9689
Electronic ISSN 2058-9689
Publisher Royal Society of Chemistry
Peer Reviewed Peer Reviewed
Volume 5
Issue 9
Pages 1491-1503
DOI https://doi.org/10.1039/d0me00122h
Public URL https://nottingham-repository.worktribe.com/output/4974602
Publisher URL https://pubs.rsc.org/en/content/articlelanding/2020/ME/D0ME00122H#!divAbstract

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