2019
DOI: 10.1039/c9ta09638h
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Bimetallic phosphosulfide Zn–Ni–P–S nanosheets as binder-free electrodes for aqueous asymmetric supercapacitors with impressive performance

Abstract: Although Ni–P based metal phosphides have high theoretical specific capacity, the poor rate capability and cycling stability hinder their practical application.

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Cited by 69 publications
(43 citation statements)
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“…The derived energy and power densities are plotted in Figure 6d. The maximum energy density of 50.3 Wh kg −1 is delivered at a power density of 1011.2 W kg −1 , which is superior to some other HSCs in literatures, including CoNi–MOF//AC, [ 24 ] NiCoP nanoplates//graphene, [ 37 ] Co 0.1 Ni 0.9 P/CNF/CC||AC/CC, [ 44 ] NiCoP/NiCo‐OH30//PC, [ 54 ] ZnNiCoPNF//AC, [ 60 ] NC@SS//Fe 2 O 3 @SS, [ 61 ] P(Ni,Co)Se 2 //ZC, [ 62 ] NiCo 2 S 4 /GA//AC, [ 63 ] ZnNiPS//AC, [ 64 ] NiCoPCoP//PNGF, [ 65 ] and β‐FeOOH//NiCo hydroxides/Cu(OH) 2 /CF. [ 66 ] This device also displays a power density as high as 10 550.3 W kg −1 at 29.7 Wh kg −1 within 11 s, showing a high‐power nature.…”
Section: Resultsmentioning
confidence: 99%
“…The derived energy and power densities are plotted in Figure 6d. The maximum energy density of 50.3 Wh kg −1 is delivered at a power density of 1011.2 W kg −1 , which is superior to some other HSCs in literatures, including CoNi–MOF//AC, [ 24 ] NiCoP nanoplates//graphene, [ 37 ] Co 0.1 Ni 0.9 P/CNF/CC||AC/CC, [ 44 ] NiCoP/NiCo‐OH30//PC, [ 54 ] ZnNiCoPNF//AC, [ 60 ] NC@SS//Fe 2 O 3 @SS, [ 61 ] P(Ni,Co)Se 2 //ZC, [ 62 ] NiCo 2 S 4 /GA//AC, [ 63 ] ZnNiPS//AC, [ 64 ] NiCoPCoP//PNGF, [ 65 ] and β‐FeOOH//NiCo hydroxides/Cu(OH) 2 /CF. [ 66 ] This device also displays a power density as high as 10 550.3 W kg −1 at 29.7 Wh kg −1 within 11 s, showing a high‐power nature.…”
Section: Resultsmentioning
confidence: 99%
“…The obtained results are higher or even comparable than those of the previous reports (Table S1). 23,25,29,35,[39][40][41][42][43][44][45][46][47][48][49]…”
Section: Resultsmentioning
confidence: 99%
“…S7 †). 8 Another three peaks observed at 20.83 , 35.56 , and 32.31 could be indexed to orthorhombic Co(OH)F (JCPDS no. 50-0827).…”
Section: Morphology and Structural Characterizationmentioning
confidence: 99%
“…6 Therefore, ASCs have the potential to be high-energy storage systems. 7,8 Rational design of the composition and morphology of the electrode materials could enhance the performance of ASCs maximally. First, traditional multivalent transition metal (Co, Ni, Mn, and Fe) based oxides and phosphates are excellent energy storage candidates for high-performance ASCs featuring high theoretical capacitances (>1000 F g À1 ) and low cost.…”
Section: Introductionmentioning
confidence: 99%