2020
DOI: 10.1016/j.jpcs.2019.109240
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Supercapacitor and OER activity of transition metal (Mo, Co, Cu) sulphides

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Cited by 34 publications
(7 citation statements)
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“…The energy density depends on the capacitance and the potential window by relation E ½CV 2 . Therefore, considerable efforts have been made to maximize "E" by enhancing "V" and "C." Among various types of electrochemical capacitors, 2D materials-based supercapacitors like graphene and MoS 2 , are gaining significant interest because of their intrinsic features, such as their high conductivity, low cost, flexibility, wide potential, window and fast redox reaction (Firmiano et al, 2014;Hao et al, 2014;Sun et al, 2015;Lv et al, 2016;Mehran and Baig, 2019;Muthu and Gopalan, 2019;Khan et al, 2020;Rani et al, 2020;Rathinamala et al, 2020;Zhao et al, 2021).…”
Section: Introductionmentioning
confidence: 99%
“…The energy density depends on the capacitance and the potential window by relation E ½CV 2 . Therefore, considerable efforts have been made to maximize "E" by enhancing "V" and "C." Among various types of electrochemical capacitors, 2D materials-based supercapacitors like graphene and MoS 2 , are gaining significant interest because of their intrinsic features, such as their high conductivity, low cost, flexibility, wide potential, window and fast redox reaction (Firmiano et al, 2014;Hao et al, 2014;Sun et al, 2015;Lv et al, 2016;Mehran and Baig, 2019;Muthu and Gopalan, 2019;Khan et al, 2020;Rani et al, 2020;Rathinamala et al, 2020;Zhao et al, 2021).…”
Section: Introductionmentioning
confidence: 99%
“…based MXene heterostructures with reference to interesting properties explored in transition metal sulfides in advanced energy storage applications. [ 43,222–226 ] For TMDs, in the form of MY 2 , where M is a transition metal and Y stands for the chalcogens, especially sulfur in MXene heterostructures, generally manifest exposed redox‐active surface areas with surface tunable attributes with rich redox‐active sites with capacitive and faradaic contributions. [ 224,227–229 ] Nevertheless, pristine TMD or metal sulfides (especially MoS 2 ) experience several shortcomings like as insignificant microstructural and chemical stability and integrity, noticeably poor electronic conductivity, paucity of efficient and high rate ion/charge transfer between electrode/electrolyte interfaces and inaccessible active surface sites that could be critically resolved by complementary material heterostructure organization.…”
Section: Mxene/metal Sulfide Heterostructuresmentioning
confidence: 99%
“…Mischaracterization of MoS 2 as the 3R-MoS 2 polytype is often the result of misinterpreted XRD data. This error is most common in samples prepared by hydrothermal syntheses but also occurs for samples obtained by a variety of procedures where disordered MoS 2 is synthesized. , Mischaracterization occurs when broadening of the 2H-MoS 2 10 ( = 1, 3 and 5) reflections are mistaken for the convolution of 104, 105, 107, and 108 reflections from crystalline 3R-MoS 2 onto the 2H-MoS 2 pattern . While this certainly could be the case (as in the 50:50 2H-MoS 2 :3R-MoS 2 mixtures simulated by Houben et al and Goloveshkin et al …”
Section: Characterizationmentioning
confidence: 99%