2021
DOI: 10.1021/acs.inorgchem.1c02335
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Conversion of Amorphous MOF Microspheres into a Nickel Phosphate Battery-Type Electrode Using the “Anticollapse” Two-Step Strategy

Abstract: Metal–organic frameworks (MOFs) have attracted great attention as templates for preparation of functional porous materials owing to their adjustable structures, rich porosity, and controllable components. However, collapsed templates during the conversion process hinder their application and synthesis of derivatives. In this study, we demonstrate a novel two-step etching strategy during which amorphous MOF microspheres are initially transformed into nickel hydroxide and then subsequently transformed into micro… Show more

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Cited by 17 publications
(6 citation statements)
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“…The XRD pattern of nickelocene-derived NiO@CNT (Figure a) shows the broad carbon peak centered at 24.1° corresponding to (1 1 0) oxidized carbon peaks in addition to the nickel moiety-related (1 1 1) peak at 43.45°, (2 0 0) peak at 47.67°, and (2 2 0) peak at 69.8°, whereas in Ni-MOF@CNT, the XRD plot is dominated by the intense peak at 23.44° corresponding to either (1 0 0) oxidized carbon peak or (1 0 4) peak of nickel-based MOFs . Besides this two sharp peaks at 44.07 and 51.45° corresponding to (2 0 0) and (2 2 0) and minor peaks at 30.55, 58.89, and 64.45° corresponding to (2 2 1), (1 1 1), and (0 0 4), respectively, can also be observed. , The calculated crystallite size is found to be 39.22 nm, which is consistent with a crystallite size reported in other TPA-based nickel MOFs …”
Section: Resultssupporting
confidence: 88%
See 1 more Smart Citation
“…The XRD pattern of nickelocene-derived NiO@CNT (Figure a) shows the broad carbon peak centered at 24.1° corresponding to (1 1 0) oxidized carbon peaks in addition to the nickel moiety-related (1 1 1) peak at 43.45°, (2 0 0) peak at 47.67°, and (2 2 0) peak at 69.8°, whereas in Ni-MOF@CNT, the XRD plot is dominated by the intense peak at 23.44° corresponding to either (1 0 0) oxidized carbon peak or (1 0 4) peak of nickel-based MOFs . Besides this two sharp peaks at 44.07 and 51.45° corresponding to (2 0 0) and (2 2 0) and minor peaks at 30.55, 58.89, and 64.45° corresponding to (2 2 1), (1 1 1), and (0 0 4), respectively, can also be observed. , The calculated crystallite size is found to be 39.22 nm, which is consistent with a crystallite size reported in other TPA-based nickel MOFs …”
Section: Resultssupporting
confidence: 88%
“…67 Besides this two sharp peaks at 44.07 and 51.45°corresponding to (2 0 0) and (2 2 0) and minor peaks at 30.55, 58.89, and 64.45°corresponding to (2 2 1), (1 1 1), and (0 0 4), respectively, can also be observed. 56,57 The calculated crystallite size is found to be 39.22 nm, which is consistent with a crystallite size reported in other TPA-based nickel MOFs. 58 Further variation in structural properties of NiO@CNT and NiMOF@CNT was studied by Raman spectroscopy.…”
Section: Resultssupporting
confidence: 87%
“…The Fig. 4a con rms the existence of numerous mesopores in W-CoS 1.097 /CoSe 2 [50,51] . Particularly, W-CoS 1.097 /CoSe 2 acquires the high speci c surface area of 27.00 m 2 /g.…”
Section: Resultssupporting
confidence: 53%
“…Coordination polymers (CPs), constructed by metal ions and organic ligands, are considered to be a promising class of hybrid materials because they integrate the merits of inorganic and organic materials. In the past two decades, CPs feature determined crystal structures, tailorable compositions, and designable properties, thus providing wide application prospects in gas adsorption and separation, catalysis, energy conversion, , luminescence and sensing, CO 2 capture and catalysis, photochromism, , magnets and so on. Therefore, it is expected to obtain CPs with targeted structures and properties through the judicious choices and modifications of synthesis conditions, metal nodes, and organic linkers. However, multifunctional CPs combining a set of well-defined properties for specific applications are still rarely reported. It remains quite challenging to fuse a variety of necessary properties into the backbone of a CP.…”
Section: Introductionmentioning
confidence: 99%