2017
DOI: 10.1016/j.cej.2017.03.033
|View full text |Cite
|
Sign up to set email alerts
|

Facile synthesis of NiS hierarchical hollow cubes via Ni formate frameworks for high performance supercapacitors

Help me understand this report

Search citation statements

Order By: Relevance

Paper Sections

Select...
2
1
1
1

Citation Types

1
36
1

Year Published

2018
2018
2024
2024

Publication Types

Select...
9

Relationship

0
9

Authors

Journals

citations
Cited by 140 publications
(38 citation statements)
references
References 50 publications
1
36
1
Order By: Relevance
“…The corresponding pore diameter distribution plots were inset to each panel in Figures 4 and S5, where one can find that NiS 2 /C and Fe-NiS 2 /C-X samples consist of hierarchical pore structures, with both micropores (< 2.0 nm) and mesopores of 2.0~10.0 nm. As is well documented, mesopores are beneficial to the mass/ions diffusion and transport process and, hence, the presence of abundant mesopores may improve the electrochemical reaction kinetics [24]. It is evident that the introduction of Fe to the lattices of NiS 2 can enhance the specific surface area, and it is most likely that the introduction of heteroatom Fe to the lattices of NiS 2 causes structural defects although the radius of Fe 3+ close to that of Ni 2+ [29] and, hence, impedes the growth of large-scale NiS 2 crystals, which finally leads to an increased surface roughness for Fe-NiS 2 /C-30 (Figure 1c,d), as compared with NiS 2 /C (Figure 1b).…”
Section: Resultsmentioning
confidence: 98%
See 1 more Smart Citation
“…The corresponding pore diameter distribution plots were inset to each panel in Figures 4 and S5, where one can find that NiS 2 /C and Fe-NiS 2 /C-X samples consist of hierarchical pore structures, with both micropores (< 2.0 nm) and mesopores of 2.0~10.0 nm. As is well documented, mesopores are beneficial to the mass/ions diffusion and transport process and, hence, the presence of abundant mesopores may improve the electrochemical reaction kinetics [24]. It is evident that the introduction of Fe to the lattices of NiS 2 can enhance the specific surface area, and it is most likely that the introduction of heteroatom Fe to the lattices of NiS 2 causes structural defects although the radius of Fe 3+ close to that of Ni 2+ [29] and, hence, impedes the growth of large-scale NiS 2 crystals, which finally leads to an increased surface roughness for Fe-NiS 2 /C-30 (Figure 1c,d), as compared with NiS 2 /C (Figure 1b).…”
Section: Resultsmentioning
confidence: 98%
“…The synthesis process of a series of Fe-NiS2/C-X samples was schematically illustrated in Scheme 1, where NiS2/C composite nanoparticles were firstly synthesized by in situ vulcanization and carbonization of the Ni-containing MOF nanoparticles via a solvothermal method [24], while a secondary solvothermal treatment subsequently doped ferric ions into the crystalline lattices of NiS2. Figure S1) and show a spindle-like particle morphology, with a predominant length in the range of 100-500 nm (Figures 1a and S2a,b).…”
Section: Resultsmentioning
confidence: 99%
“…Common battery-type transition metal compounds used as cathode materials, such as nickel oxide, 93 cobalt oxide, 25,94 nickel sulfide, 95,96 and cobalt phosphide, 97 usually behave poor electrical conductivity, slow ion diffusion, and bad cycling stability, thus inducing low rate performance. Such transition metal compounds with low rate performance are not able to meet the needs and greatly limit practical applications.…”
Section: High-conductivity Electrode Materialsmentioning
confidence: 99%
“…The two synthetic methods are basically the same in the first half part, MoO 3 primary nuclei is formed by the initial reaction. When the amount of primary nuclei continues to accumulate to a certain order of magnitude, these nanoparticles began to grow up due to Ostwald ripening [27,28] and spontaneously gathered together to minimize surface energy and make the whole reaction system tend to thermodynamic equilibrium [29]. When PVP is added to the reaction system, it promotes the directional growth of MoO 3 particles.…”
Section: Formation Mechanismmentioning
confidence: 99%