Direct visualisation of carbon dioxide adsorption in gate-opening zeolitic imidazolate framework ZIF-7

Pu Zhao; Giulio I Lampronti; Gareth O Lloyd; Emmanuelle Suard; Simon A T Redfern

doi:10.1039/c3ta13981f

Direct visualisation of carbon dioxide adsorption in gate-opening zeolitic imidazolate framework ZIF-7

Pu Zhao, Giulio I Lampronti, Gareth O Lloyd, Emmanuelle Suard, Simon A T Redfern

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Abstract

The crystal structures of zeolitic imidazolate framework 7 (ZIF-7) under various CO2 pressures were studied by high-resolution neutron powder diffraction. CO2 adsorption in ZIF-7 is visualised and demonstrated to be primarily controlled by the benzimidazolate ligands via a gate-opening mechanism. Our results highlight the importance of pressure on the CO2 adsorption and the related structural framework responses in ZIF-7.

Original language	English
Pages (from-to)	620-623
Number of pages	4
Journal	Journal of Materials Chemistry A
Volume	2
Issue number	3
DOIs	https://doi.org/10.1039/c3ta13981f
Publication status	Published - 2014

Keywords

METAL-ORGANIC FRAMEWORK
HYDROGEN
AMORPHIZATION
SEPARATION
PRESSURE
TOPOLOGY
CRYSTAL

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10.1039/c3ta13981f

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abstract = "The crystal structures of zeolitic imidazolate framework 7 (ZIF-7) under various CO2 pressures were studied by high-resolution neutron powder diffraction. CO2 adsorption in ZIF-7 is visualised and demonstrated to be primarily controlled by the benzimidazolate ligands via a gate-opening mechanism. Our results highlight the importance of pressure on the CO2 adsorption and the related structural framework responses in ZIF-7.",

keywords = "METAL-ORGANIC FRAMEWORK, HYDROGEN, AMORPHIZATION, SEPARATION, PRESSURE, TOPOLOGY, CRYSTAL",

author = "Pu Zhao and Lampronti, \{Giulio I\} and Lloyd, \{Gareth O\} and Emmanuelle Suard and Redfern, \{Simon A T\}",

year = "2014",

doi = "10.1039/c3ta13981f",

language = "English",

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AU - Zhao, Pu

AU - Lampronti, Giulio I

AU - Lloyd, Gareth O

AU - Suard, Emmanuelle

AU - Redfern, Simon A T

PY - 2014

Y1 - 2014

N2 - The crystal structures of zeolitic imidazolate framework 7 (ZIF-7) under various CO2 pressures were studied by high-resolution neutron powder diffraction. CO2 adsorption in ZIF-7 is visualised and demonstrated to be primarily controlled by the benzimidazolate ligands via a gate-opening mechanism. Our results highlight the importance of pressure on the CO2 adsorption and the related structural framework responses in ZIF-7.

AB - The crystal structures of zeolitic imidazolate framework 7 (ZIF-7) under various CO2 pressures were studied by high-resolution neutron powder diffraction. CO2 adsorption in ZIF-7 is visualised and demonstrated to be primarily controlled by the benzimidazolate ligands via a gate-opening mechanism. Our results highlight the importance of pressure on the CO2 adsorption and the related structural framework responses in ZIF-7.

KW - METAL-ORGANIC FRAMEWORK

KW - HYDROGEN

KW - AMORPHIZATION

KW - SEPARATION

KW - PRESSURE

KW - TOPOLOGY

KW - CRYSTAL

UR - https://www.scopus.com/pages/publications/84890282878

U2 - 10.1039/c3ta13981f

DO - 10.1039/c3ta13981f

M3 - Article

SN - 2050-7488

VL - 2

SP - 620

EP - 623

JO - Journal of Materials Chemistry A

JF - Journal of Materials Chemistry A

IS - 3

ER -

Direct visualisation of carbon dioxide adsorption in gate-opening zeolitic imidazolate framework ZIF-7

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Keywords

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