2023
DOI: 10.1016/j.jcis.2023.05.115
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Densified graphene-like carbon nanosheets with enriched heteroatoms enabling superior gravimetric and volumetric potassium storage capacities

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Cited by 11 publications
(4 citation statements)
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“…31 Furthermore, a suitable pore structure is known to promote rapid K + transfer and buffer the volume expansion. 32 However, the evident difference is that B-HC has a substantially lower specific surface area and pore volume than P-HC, which are 1.3 m 2 /g and 0.003 cm 3 /g, respectively. The porous structure further verifies the template role of K 2 CO 3 in P-HC.…”
Section: ■ Results and Discussionmentioning
confidence: 98%
See 1 more Smart Citation
“…31 Furthermore, a suitable pore structure is known to promote rapid K + transfer and buffer the volume expansion. 32 However, the evident difference is that B-HC has a substantially lower specific surface area and pore volume than P-HC, which are 1.3 m 2 /g and 0.003 cm 3 /g, respectively. The porous structure further verifies the template role of K 2 CO 3 in P-HC.…”
Section: ■ Results and Discussionmentioning
confidence: 98%
“…P-HC is a type IV isotherm with a specific surface area of 286.0 m 2 /g and a pore volume of 0.840 cm 3 /g . Furthermore, a suitable pore structure is known to promote rapid K + transfer and buffer the volume expansion . However, the evident difference is that B-HC has a substantially lower specific surface area and pore volume than P-HC, which are 1.3 m 2 /g and 0.003 cm 3 /g, respectively.…”
Section: Resultsmentioning
confidence: 99%
“…[25,33,55] In the C 1s spectrum, these six peaks centered at 284.8, 286.0, 286.8, 287.8, 288.8, and 289.6 eV, can be attributed to C═C/C─C, C≡N, C─N, C─S, C─O, and C─O═C bonds (Figure 2g). [56] Notably, the corresponding peaks of pure CoFe PBA and pure NSC exhibit lower binding energy compared to CoFe PBA@NSC (Figures S9 and S10, Supporting Information), demonstrating the strong electronic interactions between CoFe PBA and NSC. It is probably attributed to the transfer of partial electrons at the interface, signifying the redistribution of valence states.…”
Section: Resultsmentioning
confidence: 99%
“…In all the catalysts synthesized, two main peaks associated with disordered carbon (1340 cm À 1 , I D ) and graphitic carbon (1587 cm À 1 , I G ) were commonly observed (Figure 2d). [34] G-band is related to E2 g symmetry (the doubly degenerate phonon mode, characteristic for C-C stretching in sp 2 carbon systems), while D-band arose from disordered structure. [35] Ratio of I D /I G is widely adopted as a reflection of defect concentration in sp 2 -hybridized carbon materials.…”
Section: Characterization Of Materialsmentioning
confidence: 99%