Synthesis and textural characterization of covalent organic framework-1: Comparison of pore size distribution models
Covalent organic framework-1 (COF-1) has been synthesized and its textural characteristics determined via surface analyzer and scanning electron microscope (SEM). Fourier transform infra-red (FTIR) analysis has also been conducted to determine the types of covalent bonding present in the material. O...
| الحاوية / القاعدة: | Materials Chemistry and Physics |
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| المؤلف الرئيسي: | |
| التنسيق: | مقال |
| اللغة: | English |
| منشور في: |
2010
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| الوصول للمادة أونلاين: | https://www.scopus.com/inward/record.uri?eid=2-s2.0-77953132939&doi=10.1016%2fj.matchemphys.2010.04.009&partnerID=40&md5=1270a717047888759096d9ef8a266bd2 |
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Musa M.A.A.; Yin C.-Y.; Savory R.M. |
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| spelling |
Musa M.A.A.; Yin C.-Y.; Savory R.M. 2-s2.0-77953132939 Synthesis and textural characterization of covalent organic framework-1: Comparison of pore size distribution models 2010 Materials Chemistry and Physics 123 1 10.1016/j.matchemphys.2010.04.009 https://www.scopus.com/inward/record.uri?eid=2-s2.0-77953132939&doi=10.1016%2fj.matchemphys.2010.04.009&partnerID=40&md5=1270a717047888759096d9ef8a266bd2 Covalent organic framework-1 (COF-1) has been synthesized and its textural characteristics determined via surface analyzer and scanning electron microscope (SEM). Fourier transform infra-red (FTIR) analysis has also been conducted to determine the types of covalent bonding present in the material. Our customized synthesis procedure yields a COF-1 powder consisting of granular-shaped bulk particles with approximate diameters ranging from 0.5 to 0.8 μm. Results comparison of three established and commonly-used pore size distribution models, namely, Barret-Joyner-Halenda (BJH), Horvath-Kawazoe (HK) and Density Functional Theory (DFT) reveals that the DFT model is the most appropriate model for COF-1 due to limitation of porosity range of the other two models. © 2010 Elsevier B.V. All rights reserved. 2540584 English Article |
| author |
2-s2.0-77953132939 |
| spellingShingle |
2-s2.0-77953132939 Synthesis and textural characterization of covalent organic framework-1: Comparison of pore size distribution models |
| author_facet |
2-s2.0-77953132939 |
| author_sort |
2-s2.0-77953132939 |
| title |
Synthesis and textural characterization of covalent organic framework-1: Comparison of pore size distribution models |
| title_short |
Synthesis and textural characterization of covalent organic framework-1: Comparison of pore size distribution models |
| title_full |
Synthesis and textural characterization of covalent organic framework-1: Comparison of pore size distribution models |
| title_fullStr |
Synthesis and textural characterization of covalent organic framework-1: Comparison of pore size distribution models |
| title_full_unstemmed |
Synthesis and textural characterization of covalent organic framework-1: Comparison of pore size distribution models |
| title_sort |
Synthesis and textural characterization of covalent organic framework-1: Comparison of pore size distribution models |
| publishDate |
2010 |
| container_title |
Materials Chemistry and Physics |
| container_volume |
123 |
| container_issue |
1 |
| doi_str_mv |
10.1016/j.matchemphys.2010.04.009 |
| url |
https://www.scopus.com/inward/record.uri?eid=2-s2.0-77953132939&doi=10.1016%2fj.matchemphys.2010.04.009&partnerID=40&md5=1270a717047888759096d9ef8a266bd2 |
| description |
Covalent organic framework-1 (COF-1) has been synthesized and its textural characteristics determined via surface analyzer and scanning electron microscope (SEM). Fourier transform infra-red (FTIR) analysis has also been conducted to determine the types of covalent bonding present in the material. Our customized synthesis procedure yields a COF-1 powder consisting of granular-shaped bulk particles with approximate diameters ranging from 0.5 to 0.8 μm. Results comparison of three established and commonly-used pore size distribution models, namely, Barret-Joyner-Halenda (BJH), Horvath-Kawazoe (HK) and Density Functional Theory (DFT) reveals that the DFT model is the most appropriate model for COF-1 due to limitation of porosity range of the other two models. © 2010 Elsevier B.V. All rights reserved. |
| publisher |
|
| issn |
2540584 |
| language |
English |
| format |
Article |
| accesstype |
|
| record_format |
scopus |
| collection |
Scopus |
| _version_ |
1828987884351258624 |