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2020
DOI: 10.1016/j.solidstatesciences.2020.106292
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A facile and efficient approach to increase the magnetic property of MOF-5

Abstract: This is a PDF file of an article that has undergone enhancements after acceptance, such as the addition of a cover page and metadata, and formatting for readability, but it is not yet the definitive version of record. This version will undergo additional copyediting, typesetting and review before it is published in its final form, but we are providing this version to give early visibility of the article. Please note that, during the production process, errors may be discovered which could affect the content, a… Show more

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Cited by 10 publications
(5 citation statements)
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References 29 publications
(56 reference statements)
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“…3000–3600 cm −1 is attributed to the O–H bond of the coordinated water molecules and free water molecules. 39–42 The above-mentioned results indicate that the metal ions Zn 2+ successfully coordinate with BTC and/or PTA in all samples. MOF-DL2, MOF-DL3, MOF-DL4, and MOF-SL5 have distinctly different vibrational band shapes from MOF-SL1 in the range of 700–1200 cm −1 , which can be considered the fingerprint of PTA compounds.…”
Section: Resultsmentioning
confidence: 83%
“…3000–3600 cm −1 is attributed to the O–H bond of the coordinated water molecules and free water molecules. 39–42 The above-mentioned results indicate that the metal ions Zn 2+ successfully coordinate with BTC and/or PTA in all samples. MOF-DL2, MOF-DL3, MOF-DL4, and MOF-SL5 have distinctly different vibrational band shapes from MOF-SL1 in the range of 700–1200 cm −1 , which can be considered the fingerprint of PTA compounds.…”
Section: Resultsmentioning
confidence: 83%
“…The XRD patterns of ceph@MOF-5 also demonstrated very similar diffraction patterns, as compared to the patterns of the pristine MOF-5 and met@MOF-5. This indicates that the crystallinity of the MOF-5 was unaffected by the presence of the Ceph drug molecules [44]. This showed all the major and minor peaks of the pristine MOF-5 as shown in Figure 1.…”
Section: Pxrdmentioning
confidence: 68%
“…While, the weight loss value between 400 and 535 °C was ≈53.97 wt.% for MOF‐5 (Figure S1b, Supporting Information), which were attributed to the removal of the adsorbed water and the decomposition process of the (H 2 BDC) ligands. [ 51 ] Comparably, the weight loss values were around 26.16, 24.70, and 23.63 wt.% for MOF@CP‐100 (Figure S1c, Supporting Information), MOF@CP‐150 (Figure S1d, Supporting Information), and MOF@CP‐250 (Figure S1e, Supporting Information), in which, their decomposition temperature were ≈350 °C. Accordingly, it can be roughly estimated that the amount of the loaded‐MOF‐5 was ≈42.52, 39.5, and 37.29 wt.% in MOF@CP‐100, MOF@CP‐150, and MOF@CP‐250, respectively.…”
Section: Resultsmentioning
confidence: 93%