2020
DOI: 10.1016/j.est.2020.101349
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A single-step synthesis and direct growth of microspheres containing the nanoflakes-like structure of Zn0.76Co0.24S as a high-performance electrode for supercapacitors

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Cited by 46 publications
(10 citation statements)
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“…Peak deconvolution was performed using a Gaussian fitting method based on the Shirley background correction. Figure 2b displays the highresolution spectrum of Zn 2p, in which two pronounced peaks appeared at binding energies of 1044.5 and 1021.5 eV, corresponding to Zn 2p1/2 and Zn 2p3/2, proving the presence of Zn 2+ ion [39]. From the XPS results, the chemical composition of the ZnCo2S4 included Zn 2 + , Co 2+ , Co 3 + , and S 2− .…”
Section: X-ray Photoelectron Spectroscopic Of Znco2s4/nfmentioning
confidence: 94%
“…Peak deconvolution was performed using a Gaussian fitting method based on the Shirley background correction. Figure 2b displays the highresolution spectrum of Zn 2p, in which two pronounced peaks appeared at binding energies of 1044.5 and 1021.5 eV, corresponding to Zn 2p1/2 and Zn 2p3/2, proving the presence of Zn 2+ ion [39]. From the XPS results, the chemical composition of the ZnCo2S4 included Zn 2 + , Co 2+ , Co 3 + , and S 2− .…”
Section: X-ray Photoelectron Spectroscopic Of Znco2s4/nfmentioning
confidence: 94%
“…For a two-electrode system, the specific power ( P d ) and specific energy ( E d ) can be calculated using the following equations, respectively. 29,30 …”
Section: Methodsmentioning
confidence: 99%
“…Two binding energies at 1045 and 1022 eV, which are attributed to Zn 2p 1/2 and Zn 2p 3/2 , can be seen in the spectra of Zn 2p (Figure 5a), demonstrating the existence of the Zn 2+ ion. [28,29] According to Figure 5b, Fe 2+ is indexed to the appropriate peaks of Fe 2p at 710.4 and 722.2 eV, while Fe 3+ is indexed to the Fe 2p peaks at 716.1 and 726.2 eV, showing the existence of both Fe 3+ and Fe 2+ cations in Zn 0.7 Fe 0.3 S. [30] Two deconvoluted peaks were observed in the S 2p spectrum (Figure 5c). The sulfur-metal bonds (Zn-S and Fe-S) were attributed to the binding energy of S 2p 3/2 (161.2 eV); also, S 2− with low numbers of coordination on the surface were assigned the binding energy of S 2p 1/2 at 162.5 eV.…”
Section: Characterizationmentioning
confidence: 97%