2022
DOI: 10.1021/acs.energyfuels.1c04041
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Exploration of a Bimetallic NiSe2@CoSe2 Nanosphere as a Proficient Electrode for Electrochemical Activity

Abstract: According to a resourceful survey, bimetallic selenides with their hierarchical nanostructures have gained widespread attention despite their enhanced electrical conductivity. Consequently, the incorporated morphology, structure, and constituent modulation of the foremost electrode endows it with a privileged trial for the transportation and diffusion of ions. The structural and morphological study agrees with the configuration of mono- and bimetallic selenides analytically. Herein, cobalt (Co) ions in their c… Show more

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Cited by 8 publications
(3 citation statements)
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“…By utilizing their desirable SC and vast voltage range (1.6 V), an energy density as high as 61.40, 52.18, and 45.46 W h/kg for the CoFe 2 Se 4 @NiF//AC@NiF, CoFeP@NiF//AC@NiF, and CoFeS 2 @NiF//AC@NiF devices, respectively, can be attained. However, upon power density increments to 15,999.6, 16,001.48, and 15,991.3 W/kg at 20 A/g for CoFe 2 Se 4 @NiF//AC@NiF, CoFeP@NiF//AC@NiF, and CoFeS 2 @NiF//AC@NiF devices, respectively, these devices still present high energy densities of 44.33, 34.67, and 27.34 W h/kg, which greatly overtake those of other hybrid supercapacitors reported. ,, …”
Section: Resultsmentioning
confidence: 86%
“…By utilizing their desirable SC and vast voltage range (1.6 V), an energy density as high as 61.40, 52.18, and 45.46 W h/kg for the CoFe 2 Se 4 @NiF//AC@NiF, CoFeP@NiF//AC@NiF, and CoFeS 2 @NiF//AC@NiF devices, respectively, can be attained. However, upon power density increments to 15,999.6, 16,001.48, and 15,991.3 W/kg at 20 A/g for CoFe 2 Se 4 @NiF//AC@NiF, CoFeP@NiF//AC@NiF, and CoFeS 2 @NiF//AC@NiF devices, respectively, these devices still present high energy densities of 44.33, 34.67, and 27.34 W h/kg, which greatly overtake those of other hybrid supercapacitors reported. ,, …”
Section: Resultsmentioning
confidence: 86%
“…The peaks located around 601cm −1 and 470 cm −1 are attributed to the stretching vibration of Ni–OH and metal‐Se coordination bond, respectively. [ 17 ] Figure a,b show typical N 2 adsorption‐desorption isotherms and pore‐size distribution curves for NiFe‐LDH and (Co, Ni)Se 4 @NiFe‐LDH, respectively. Both isotherms show typical H3‐type hysteresis loops, indicating the presence of mesopores.…”
Section: Resultsmentioning
confidence: 99%
“…6e, the values of energy densities of the AC||CCFT-CCTYSMR are better than several devices. [67][68][69][70][71][72][73] The cycling durability and CE of our device were evaluated through repeated charging and discharging at 25 A g −1 . From Fig.…”
Section: Resultsmentioning
confidence: 99%