Solvent induced lattice rearrangement of defective aluminum metal organic framework

碩士 === 中原大學 === 化學研究所 === 106 === In this study, using H2TzDB (4,4''-(1,2,4,5-tetrazine-3,6- diyl)dibenzoic acid) as an organic ligand and metal aluminum as the central metal synthesize a porous metal organic framework(MOFs). Highly defective Al(OH)x(solvent)y(TzDB)z-53, which was...

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Main Authors: Cheng-Cheng-Shih, 施政丞
Other Authors: Chia-Her Lin
Format: Others
Language:zh-TW
Published: 2018
Online Access:http://ndltd.ncl.edu.tw/handle/22j79h
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spelling ndltd-TW-106CYCU50650052019-10-31T05:22:04Z http://ndltd.ncl.edu.tw/handle/22j79h Solvent induced lattice rearrangement of defective aluminum metal organic framework 溶劑誘導缺陷鋁金屬有機骨架晶格重排研究 Cheng-Cheng-Shih 施政丞 碩士 中原大學 化學研究所 106 In this study, using H2TzDB (4,4''-(1,2,4,5-tetrazine-3,6- diyl)dibenzoic acid) as an organic ligand and metal aluminum as the central metal synthesize a porous metal organic framework(MOFs). Highly defective Al(OH)x(solvent)y(TzDB)z-53, which was synthesized with DEF as a solvent, with imperfect crystallinity was transformed into the rigid and highly crystalline isomer AlTz-68 upon solvent desorption. Topological structure from sra (square) transform to Kgm (Kagome) phase. In order to study the structure conversion, discussions include replacement of the solvent and the removal of the solvent. First using ether or acetone as replacement exchanges original solution then perform different methods of phase transformation (solvent removal). Roughly divided into four ways(1) General dry (2) Vacuum dry (3) Solvothermal before Vacuum dry (4) Solvothermal before General dry. To study the structure change, with powder X-ray diffraction identification structure, Nitrogen adsorption/desorption instrument analysis pore size distribution, thermal gravimetric analyzer thermal stability, infrared spectrometer (IR) to explore the changes in the functional groups. From the above analysis, it was assumed that the structural transformation was caused by a defect. And the solvent played a role in inducing structural transformation. When solvent leaving caused the movement of the ligand and eventually caused the rearrangement of the defective MOF. Finally, it was found that after the purification have the best crystallinity, gas adsorption, and specific surface area. Resulting in a remarkable increase in nitrogen adsorption phase was converted to about 1050 cm3/g after conversion from about 300 cm3/g to kgm before conversion and the surface area from 1060 m2/g to 3198 m2/g. Chia-Her Lin 林嘉和 2018 學位論文 ; thesis 98 zh-TW
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language zh-TW
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sources NDLTD
description 碩士 === 中原大學 === 化學研究所 === 106 === In this study, using H2TzDB (4,4''-(1,2,4,5-tetrazine-3,6- diyl)dibenzoic acid) as an organic ligand and metal aluminum as the central metal synthesize a porous metal organic framework(MOFs). Highly defective Al(OH)x(solvent)y(TzDB)z-53, which was synthesized with DEF as a solvent, with imperfect crystallinity was transformed into the rigid and highly crystalline isomer AlTz-68 upon solvent desorption. Topological structure from sra (square) transform to Kgm (Kagome) phase. In order to study the structure conversion, discussions include replacement of the solvent and the removal of the solvent. First using ether or acetone as replacement exchanges original solution then perform different methods of phase transformation (solvent removal). Roughly divided into four ways(1) General dry (2) Vacuum dry (3) Solvothermal before Vacuum dry (4) Solvothermal before General dry. To study the structure change, with powder X-ray diffraction identification structure, Nitrogen adsorption/desorption instrument analysis pore size distribution, thermal gravimetric analyzer thermal stability, infrared spectrometer (IR) to explore the changes in the functional groups. From the above analysis, it was assumed that the structural transformation was caused by a defect. And the solvent played a role in inducing structural transformation. When solvent leaving caused the movement of the ligand and eventually caused the rearrangement of the defective MOF. Finally, it was found that after the purification have the best crystallinity, gas adsorption, and specific surface area. Resulting in a remarkable increase in nitrogen adsorption phase was converted to about 1050 cm3/g after conversion from about 300 cm3/g to kgm before conversion and the surface area from 1060 m2/g to 3198 m2/g.
author2 Chia-Her Lin
author_facet Chia-Her Lin
Cheng-Cheng-Shih
施政丞
author Cheng-Cheng-Shih
施政丞
spellingShingle Cheng-Cheng-Shih
施政丞
Solvent induced lattice rearrangement of defective aluminum metal organic framework
author_sort Cheng-Cheng-Shih
title Solvent induced lattice rearrangement of defective aluminum metal organic framework
title_short Solvent induced lattice rearrangement of defective aluminum metal organic framework
title_full Solvent induced lattice rearrangement of defective aluminum metal organic framework
title_fullStr Solvent induced lattice rearrangement of defective aluminum metal organic framework
title_full_unstemmed Solvent induced lattice rearrangement of defective aluminum metal organic framework
title_sort solvent induced lattice rearrangement of defective aluminum metal organic framework
publishDate 2018
url http://ndltd.ncl.edu.tw/handle/22j79h
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