2021
DOI: 10.1016/j.jpowsour.2021.230587
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Selenium-doped carbon nanotubes/nickel selenide coaxial nanocables for energy storage

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Cited by 22 publications
(14 citation statements)
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“…Figure 2 [24], while the even distributed Se verify that it has been doped into the carbon nanofibers. Noted that, the doped Se would form stable C-Se covalent bond with carbon nanofibers to promote the capacity and cycling stability [13,[25][26][27]. Moreover, the Energy-dispersive x-ray (EDX) result in table S1 confirms the distribution of C, N, Sn and Se in the SnSe 2 @CNFs, with the mass percent of C, doped Se, and N to be 46.8%, 8.1% and 3.4%, respectively.…”
Section: Resultsmentioning
confidence: 77%
“…Figure 2 [24], while the even distributed Se verify that it has been doped into the carbon nanofibers. Noted that, the doped Se would form stable C-Se covalent bond with carbon nanofibers to promote the capacity and cycling stability [13,[25][26][27]. Moreover, the Energy-dispersive x-ray (EDX) result in table S1 confirms the distribution of C, N, Sn and Se in the SnSe 2 @CNFs, with the mass percent of C, doped Se, and N to be 46.8%, 8.1% and 3.4%, respectively.…”
Section: Resultsmentioning
confidence: 77%
“…32 Compared with Te-NiCoSe-30, these peaks also shift to lower binding energy, and it is reported that this shift is more conducive to attracting polyselenides, thereby promoting the conversion reaction. 33,34 Based on the XPS results, we have a reason to believe that Te is successfully doped into NiCoSe and results in the redistribution of charge in NiCoSe, and this can finally stabilize the microstructure and improve the following electrochemical performance.…”
Section: Resultsmentioning
confidence: 99%
“…40,41 In addition, the weak peak at around 57.9 eV is ascribed to C-Se-C. The middle peak at 57.3 eV corresponds to the interfacial interaction between FeSe 2 and graphene, 42 indicating the formation of C-Se-Fe bonds between the graphene and FeSe 2 . It is worth noting that the content of the C-Se-Fe covalent bond in FeSe 2 @PG is higher by 5.0% than that in FeSe 2 @PG-4 (Tables S2 and S4, ESI †).…”
Section: Materials Advances Papermentioning
confidence: 99%