Bimetallic metal-organic framework-modified resin for enhanced removal of organophosphorus: Inherent defects and high selectivity.

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Title: Bimetallic metal-organic framework-modified resin for enhanced removal of organophosphorus: Inherent defects and high selectivity.
Authors: Huang, Xiayu1 (AUTHOR), Wang, Ruoding1 (AUTHOR), Chen, Yanqi1 (AUTHOR), Xu, Xinbing1 (AUTHOR), Deng, Shanshan1 (AUTHOR), Yin, Zhonglong1 (AUTHOR), Dai, Yong2 (AUTHOR), Yang, Weiben1 (AUTHOR) yangwb007@njnu.edu.cn
Source: Chemical Engineering Journal. Nov2024, Vol. 499, pN.PAG-N.PAG. 1p.
Subjects: Activation energy, Lewis acids, Water purification, Adsorption capacity, Sulfates
Abstract: • Successfully loading B-MOFs onto resin for the first time, significantly enhancing their adsorption performance for organophosphorus. • It was discovered that inherent defects are generated during the synthesis of bimetallic MOFs. • The use of 31P NMR and other characterizations has demonstrated that the defects provide Lewis acid sites and a large number of M−OH groups. • DFT theoretical calculations further confirmed that defects can reduce reaction activation energy and enhance selectivity. The inherent defects of bimetallic metal–organic frameworks (B-MOFs) play a significant role in enhancing their performance. The combination of resin with MOFs provides a shortcut for optimizing their structure and adsorption performance. This study developed a simple strategy to control the inherent defects of materials by adjusting the Zr/La precursor ratio to enhance the adsorption performance of Zr-La-MOFs@201 for organophosphorus. To achieve this, we prepared a series of X-Zr-La-MOFs@201 and investigated the impact of different ratios on the degree of defects. Among them, 2-Zr-La-MOFs@201 exhibited a maximum adsorption capacity for organophosphorus of 123.6 mg/g, which is 1.25 and 3.08 times compared to UIO-66@201 and D201, respectively. 31P NMR and TGA results indicated that the performance enhancement primarily stemmed from the increased formation of M P bonds, which differs from the commonly mentioned hydroxyl substitution. DFT calculations showed that the presence of defects effectively reduced the reaction activation energy. In actual water treatment, the maximum treatment capacity of this material reached 5000 BV. This impressive performance demonstrates the potential of Zr-La-MOFs@201 for practical applications in other fields, providing a benchmark for the development of new materials. [ABSTRACT FROM AUTHOR]
Copyright of Chemical Engineering Journal is the property of Elsevier B.V. and its content may not be copied or emailed to multiple sites without the copyright holder's express written permission. Additionally, content may not be used with any artificial intelligence tools or machine learning technologies. However, users may print, download, or email articles for individual use. This abstract may be abridged. No warranty is given about the accuracy of the copy. Users should refer to the original published version of the material for the full abstract. (Copyright applies to all Abstracts.)
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Items – Name: Title
  Label: Title
  Group: Ti
  Data: Bimetallic metal-organic framework-modified resin for enhanced removal of organophosphorus: Inherent defects and high selectivity.
– Name: Author
  Label: Authors
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  Data: <searchLink fieldCode="AR" term="%22Huang%2C+Xiayu%22">Huang, Xiayu</searchLink><relatesTo>1</relatesTo> (AUTHOR)<br /><searchLink fieldCode="AR" term="%22Wang%2C+Ruoding%22">Wang, Ruoding</searchLink><relatesTo>1</relatesTo> (AUTHOR)<br /><searchLink fieldCode="AR" term="%22Chen%2C+Yanqi%22">Chen, Yanqi</searchLink><relatesTo>1</relatesTo> (AUTHOR)<br /><searchLink fieldCode="AR" term="%22Xu%2C+Xinbing%22">Xu, Xinbing</searchLink><relatesTo>1</relatesTo> (AUTHOR)<br /><searchLink fieldCode="AR" term="%22Deng%2C+Shanshan%22">Deng, Shanshan</searchLink><relatesTo>1</relatesTo> (AUTHOR)<br /><searchLink fieldCode="AR" term="%22Yin%2C+Zhonglong%22">Yin, Zhonglong</searchLink><relatesTo>1</relatesTo> (AUTHOR)<br /><searchLink fieldCode="AR" term="%22Dai%2C+Yong%22">Dai, Yong</searchLink><relatesTo>2</relatesTo> (AUTHOR)<br /><searchLink fieldCode="AR" term="%22Yang%2C+Weiben%22">Yang, Weiben</searchLink><relatesTo>1</relatesTo> (AUTHOR)<i> yangwb007@njnu.edu.cn</i>
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  Data: <searchLink fieldCode="JN" term="%22Chemical+Engineering+Journal%22">Chemical Engineering Journal</searchLink>. Nov2024, Vol. 499, pN.PAG-N.PAG. 1p.
– Name: Subject
  Label: Subjects
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  Data: <searchLink fieldCode="DE" term="%22Activation+energy%22">Activation energy</searchLink><br /><searchLink fieldCode="DE" term="%22Lewis+acids%22">Lewis acids</searchLink><br /><searchLink fieldCode="DE" term="%22Water+purification%22">Water purification</searchLink><br /><searchLink fieldCode="DE" term="%22Adsorption+capacity%22">Adsorption capacity</searchLink><br /><searchLink fieldCode="DE" term="%22Sulfates%22">Sulfates</searchLink>
– Name: Abstract
  Label: Abstract
  Group: Ab
  Data: • Successfully loading B-MOFs onto resin for the first time, significantly enhancing their adsorption performance for organophosphorus. • It was discovered that inherent defects are generated during the synthesis of bimetallic MOFs. • The use of 31P NMR and other characterizations has demonstrated that the defects provide Lewis acid sites and a large number of M−OH groups. • DFT theoretical calculations further confirmed that defects can reduce reaction activation energy and enhance selectivity. The inherent defects of bimetallic metal–organic frameworks (B-MOFs) play a significant role in enhancing their performance. The combination of resin with MOFs provides a shortcut for optimizing their structure and adsorption performance. This study developed a simple strategy to control the inherent defects of materials by adjusting the Zr/La precursor ratio to enhance the adsorption performance of Zr-La-MOFs@201 for organophosphorus. To achieve this, we prepared a series of X-Zr-La-MOFs@201 and investigated the impact of different ratios on the degree of defects. Among them, 2-Zr-La-MOFs@201 exhibited a maximum adsorption capacity for organophosphorus of 123.6 mg/g, which is 1.25 and 3.08 times compared to UIO-66@201 and D201, respectively. 31P NMR and TGA results indicated that the performance enhancement primarily stemmed from the increased formation of M P bonds, which differs from the commonly mentioned hydroxyl substitution. DFT calculations showed that the presence of defects effectively reduced the reaction activation energy. In actual water treatment, the maximum treatment capacity of this material reached 5000 BV. This impressive performance demonstrates the potential of Zr-La-MOFs@201 for practical applications in other fields, providing a benchmark for the development of new materials. [ABSTRACT FROM AUTHOR]
– Name: AbstractSuppliedCopyright
  Label:
  Group: Ab
  Data: <i>Copyright of Chemical Engineering Journal is the property of Elsevier B.V. and its content may not be copied or emailed to multiple sites without the copyright holder's express written permission. Additionally, content may not be used with any artificial intelligence tools or machine learning technologies. However, users may print, download, or email articles for individual use. This abstract may be abridged. No warranty is given about the accuracy of the copy. Users should refer to the original published version of the material for the full abstract.</i> (Copyright applies to all Abstracts.)
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RecordInfo BibRecord:
  BibEntity:
    Identifiers:
      – Type: doi
        Value: 10.1016/j.cej.2024.156350
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      – Code: eng
        Text: English
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        PageCount: 1
        StartPage: N.PAG
    Subjects:
      – SubjectFull: Activation energy
        Type: general
      – SubjectFull: Lewis acids
        Type: general
      – SubjectFull: Water purification
        Type: general
      – SubjectFull: Adsorption capacity
        Type: general
      – SubjectFull: Sulfates
        Type: general
    Titles:
      – TitleFull: Bimetallic metal-organic framework-modified resin for enhanced removal of organophosphorus: Inherent defects and high selectivity.
        Type: main
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            NameFull: Huang, Xiayu
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            NameFull: Wang, Ruoding
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            NameFull: Chen, Yanqi
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            NameFull: Xu, Xinbing
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            NameFull: Deng, Shanshan
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            NameFull: Yin, Zhonglong
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            NameFull: Dai, Yong
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          Dates:
            – D: 01
              M: 11
              Text: Nov2024
              Type: published
              Y: 2024
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              Value: 499
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            – TitleFull: Chemical Engineering Journal
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