Topology meets MOF Chemistry for pore-aperture fine tuning: ftw-MOF platform for energy-efficient separations via adsorption kinetics or molecular sieving.

Mohamed Eddaoudi; Dongxu Xue; Amandine Cadiau; Lukasz Jan Jan Weselinski; Hao Jiang; Prashant Bhatt; Aleksander Shkurenko; Lukasz Wojtas; Zhijie Chen; Youssef Belmabkhout; Karim Adil

doi:10.1039/c8cc03841d

Topology meets MOF Chemistry for pore-aperture fine tuning: ftw-MOF platform for energy-efficient separations via adsorption kinetics or molecular sieving.

Mohamed Eddaoudi, Dongxu Xue, Amandine Cadiau, Lukasz Jan Jan Weselinski, Hao Jiang, Prashant Bhatt, Aleksander Shkurenko, Lukasz Wojtas, Zhijie Chen, Youssef Belmabkhout, Karim Adil

Research output: Contribution to journal › Article › peer-review

58 Scopus citations

Abstract

Herein we demonstrate how the combined use of the molecular building block (MBB) approach and reticular chemistry allows the fabrication of a highly stable, ultra-microporous metal-organic framework (MOF) that is an efficient sorbent for the challenging separation of propane/propylene.

Original language	English (US)
Pages (from-to)	6404-6407
Number of pages	4
Journal	Chemical Communications
Volume	54
Issue number	49
DOIs	https://doi.org/10.1039/c8cc03841d
State	Published - 2018

Bibliographical note

KAUST Repository Item: Exported on 2020-04-23
Acknowledgements: The research reported in this publication was supported by funding from King Abdullah University of Science and Technology (KAUST).

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10.1039/c8cc03841d

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Eddaoudi, M., Xue, D., Cadiau, A., Weselinski, L. J. J., Jiang, H., Bhatt, P., Shkurenko, A., Wojtas, L., Chen, Z., Belmabkhout, Y., & Adil, K. (2018). Topology meets MOF Chemistry for pore-aperture fine tuning: ftw-MOF platform for energy-efficient separations via adsorption kinetics or molecular sieving. Chemical Communications, 54(49), 6404-6407. https://doi.org/10.1039/c8cc03841d

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title = "Topology meets MOF Chemistry for pore-aperture fine tuning: ftw-MOF platform for energy-efficient separations via adsorption kinetics or molecular sieving.",

abstract = "Herein we demonstrate how the combined use of the molecular building block (MBB) approach and reticular chemistry allows the fabrication of a highly stable, ultra-microporous metal-organic framework (MOF) that is an efficient sorbent for the challenging separation of propane/propylene.",

author = "Mohamed Eddaoudi and Dongxu Xue and Amandine Cadiau and Weselinski, {Lukasz Jan Jan} and Hao Jiang and Prashant Bhatt and Aleksander Shkurenko and Lukasz Wojtas and Zhijie Chen and Youssef Belmabkhout and Karim Adil",

note = "KAUST Repository Item: Exported on 2020-04-23 Acknowledgements: The research reported in this publication was supported by funding from King Abdullah University of Science and Technology (KAUST).",

year = "2018",

doi = "10.1039/c8cc03841d",

language = "English (US)",

volume = "54",

pages = "6404--6407",

journal = "Chemical Communications",

issn = "1359-7345",

publisher = "ROYAL SOC CHEMISTRY",

number = "49",

}

Eddaoudi, M, Xue, D, Cadiau, A, Weselinski, LJJ, Jiang, H, Bhatt, P , Shkurenko, A, Wojtas, L, Chen, Z, Belmabkhout, Y & Adil, K 2018, 'Topology meets MOF Chemistry for pore-aperture fine tuning: ftw-MOF platform for energy-efficient separations via adsorption kinetics or molecular sieving.', Chemical Communications, vol. 54, no. 49, pp. 6404-6407. https://doi.org/10.1039/c8cc03841d

TY - JOUR

T1 - Topology meets MOF Chemistry for pore-aperture fine tuning: ftw-MOF platform for energy-efficient separations via adsorption kinetics or molecular sieving.

AU - Eddaoudi, Mohamed

AU - Xue, Dongxu

AU - Cadiau, Amandine

AU - Weselinski, Lukasz Jan Jan

AU - Jiang, Hao

AU - Bhatt, Prashant

AU - Shkurenko, Aleksander

AU - Wojtas, Lukasz

AU - Chen, Zhijie

AU - Belmabkhout, Youssef

AU - Adil, Karim

N1 - KAUST Repository Item: Exported on 2020-04-23 Acknowledgements: The research reported in this publication was supported by funding from King Abdullah University of Science and Technology (KAUST).

PY - 2018

Y1 - 2018

N2 - Herein we demonstrate how the combined use of the molecular building block (MBB) approach and reticular chemistry allows the fabrication of a highly stable, ultra-microporous metal-organic framework (MOF) that is an efficient sorbent for the challenging separation of propane/propylene.

AB - Herein we demonstrate how the combined use of the molecular building block (MBB) approach and reticular chemistry allows the fabrication of a highly stable, ultra-microporous metal-organic framework (MOF) that is an efficient sorbent for the challenging separation of propane/propylene.

UR - http://hdl.handle.net/10754/630456

UR - http://pubs.rsc.org/en/Content/ArticleLanding/2018/CC/C8CC03841D#!divAbstract

UR - http://www.scopus.com/inward/record.url?scp=85048606028&partnerID=8YFLogxK

U2 - 10.1039/c8cc03841d

DO - 10.1039/c8cc03841d

M3 - Article

C2 - 29872784

AN - SCOPUS:85048606028

SN - 1359-7345

VL - 54

SP - 6404

EP - 6407

JO - Chemical Communications

JF - Chemical Communications

IS - 49

ER -

Topology meets MOF Chemistry for pore-aperture fine tuning: ftw-MOF platform for energy-efficient separations via adsorption kinetics or molecular sieving.

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CCDC 1843058: Experimental Crystal Structure Determination : catena-(bis(dimethylammonium) hexakis(mu-biphenyl-3,3',5,5'-tetracarboxylato)-hexadecakis(mu-hydroxo)-dodeca-aqua-dodeca-yttrium dimethylformamide solvate hydrate)

CCDC 1843059: Experimental Crystal Structure Determination : catena-(bis(dimethylammonium) tris(mu-5,5'-(diazene-1,2-diyl)bis(benzene-1,3-dicarboxylato))-octakis(mu-hydroxo)-hexa-terbium dimethylformamide solvate hydrate)

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Topology meets MOF Chemistry for pore-aperture fine tuning: ftw-MOF platform for energy-efficient separations via adsorption kinetics or molecular sieving.

Abstract

Bibliographical note

Access to Document

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Datasets

CCDC 1843058: Experimental Crystal Structure Determination : catena-(bis(dimethylammonium) hexakis(mu-biphenyl-3,3',5,5'-tetracarboxylato)-hexadecakis(mu-hydroxo)-dodeca-aqua-dodeca-yttrium dimethylformamide solvate hydrate)

CCDC 1843059: Experimental Crystal Structure Determination : catena-(bis(dimethylammonium) tris(mu-5,5'-(diazene-1,2-diyl)bis(benzene-1,3-dicarboxylato))-octakis(mu-hydroxo)-hexa-terbium dimethylformamide solvate hydrate)

Cite this