Ionic liquid-templated synthesis of 10-MR zeolites and its origin disclosure

Xuemin Li; Calvin Ku; Yanghwan Jeong; Owen J. Curnow; Patrick H.L. Sit; Zhijie Wu; Jungkyu Choi; Alex C.K. Yip

doi:10.1016/j.micromeso.2020.110346

Ionic liquid-templated synthesis of 10-MR zeolites and its origin disclosure

Xuemin Li, Calvin Ku, Yanghwan Jeong, Owen J. Curnow, Patrick H.L. Sit, Zhijie Wu, Jungkyu Choi, Alex C.K. Yip

Department of Chemical and Biological Engineering

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

6 Citations (Scopus)

Abstract

Ionic liquids (ILs) have been used as the template/structure-directing agent (SDA) for the synthesis of crystalline materials, including aluminophosphates, metal-organic frameworks (MOFs), and covalent organic frameworks (COFs). This work unravels the structure-directing role of the imidazolium in ILs in 10-membered-ring zeolite synthesis. Herein, we report the key IL structure-dependent parameters affecting the synthesis of TON and MFI zeolites with one-dimensional (1D) and three-dimensional (3D) channel structures, respectively. The imidazolium dictates the resulting zeolite type and the morphologies of the TON and MFI zeolites are predominantly influenced by both the cations and the silica sources. The structure-directing properties of ILs are supported by the lowered energy state determined by density functional theory (DFT) calculations.

Original language	English
Article number	110346
Journal	Microporous and Mesoporous Materials
Volume	305
DOIs	https://doi.org/10.1016/j.micromeso.2020.110346
Publication status	Published - 2020 Oct 1

Keywords

Hydrothermal synthesis
Ionic liquid
Molecular modelling
Structural-directing
Zeolite

ASJC Scopus subject areas

Chemistry(all)
Materials Science(all)
Condensed Matter Physics
Mechanics of Materials

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10.1016/j.micromeso.2020.110346

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title = "Ionic liquid-templated synthesis of 10-MR zeolites and its origin disclosure",

abstract = "Ionic liquids (ILs) have been used as the template/structure-directing agent (SDA) for the synthesis of crystalline materials, including aluminophosphates, metal-organic frameworks (MOFs), and covalent organic frameworks (COFs). This work unravels the structure-directing role of the imidazolium in ILs in 10-membered-ring zeolite synthesis. Herein, we report the key IL structure-dependent parameters affecting the synthesis of TON and MFI zeolites with one-dimensional (1D) and three-dimensional (3D) channel structures, respectively. The imidazolium dictates the resulting zeolite type and the morphologies of the TON and MFI zeolites are predominantly influenced by both the cations and the silica sources. The structure-directing properties of ILs are supported by the lowered energy state determined by density functional theory (DFT) calculations.",

keywords = "Hydrothermal synthesis, Ionic liquid, Molecular modelling, Structural-directing, Zeolite",

author = "Xuemin Li and Calvin Ku and Yanghwan Jeong and Curnow, {Owen J.} and Sit, {Patrick H.L.} and Zhijie Wu and Jungkyu Choi and Yip, {Alex C.K.}",

note = "Funding Information: The authors would like to thank the China Scholarship Council ( CSC ) for supporting this work through the doctoral scholarship to Xuemin Li. This work was financially supported by the Super Ultra Low Energy and Emission Vehicle (SULEEV) Center ( 2016R1A5A1009592 ) through the National Research Foundation ( NRF ) funded by the Korea government (Ministry of Science and ICT ). This work was also partially supported by the Ministry of Business, Innovation & Employment in New Zealand under the MBIE Endeavour “Smart Ideas” grant ( UOCX1905 ). Publisher Copyright: {\textcopyright} 2020 Elsevier Inc.",

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AU - Li, Xuemin

AU - Ku, Calvin

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AU - Sit, Patrick H.L.

AU - Wu, Zhijie

AU - Choi, Jungkyu

AU - Yip, Alex C.K.

N1 - Funding Information: The authors would like to thank the China Scholarship Council ( CSC ) for supporting this work through the doctoral scholarship to Xuemin Li. This work was financially supported by the Super Ultra Low Energy and Emission Vehicle (SULEEV) Center ( 2016R1A5A1009592 ) through the National Research Foundation ( NRF ) funded by the Korea government (Ministry of Science and ICT ). This work was also partially supported by the Ministry of Business, Innovation & Employment in New Zealand under the MBIE Endeavour “Smart Ideas” grant ( UOCX1905 ). Publisher Copyright: © 2020 Elsevier Inc.

PY - 2020/10/1

Y1 - 2020/10/1

N2 - Ionic liquids (ILs) have been used as the template/structure-directing agent (SDA) for the synthesis of crystalline materials, including aluminophosphates, metal-organic frameworks (MOFs), and covalent organic frameworks (COFs). This work unravels the structure-directing role of the imidazolium in ILs in 10-membered-ring zeolite synthesis. Herein, we report the key IL structure-dependent parameters affecting the synthesis of TON and MFI zeolites with one-dimensional (1D) and three-dimensional (3D) channel structures, respectively. The imidazolium dictates the resulting zeolite type and the morphologies of the TON and MFI zeolites are predominantly influenced by both the cations and the silica sources. The structure-directing properties of ILs are supported by the lowered energy state determined by density functional theory (DFT) calculations.

AB - Ionic liquids (ILs) have been used as the template/structure-directing agent (SDA) for the synthesis of crystalline materials, including aluminophosphates, metal-organic frameworks (MOFs), and covalent organic frameworks (COFs). This work unravels the structure-directing role of the imidazolium in ILs in 10-membered-ring zeolite synthesis. Herein, we report the key IL structure-dependent parameters affecting the synthesis of TON and MFI zeolites with one-dimensional (1D) and three-dimensional (3D) channel structures, respectively. The imidazolium dictates the resulting zeolite type and the morphologies of the TON and MFI zeolites are predominantly influenced by both the cations and the silica sources. The structure-directing properties of ILs are supported by the lowered energy state determined by density functional theory (DFT) calculations.

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Ionic liquid-templated synthesis of 10-MR zeolites and its origin disclosure

Abstract

Keywords

ASJC Scopus subject areas

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