2021
DOI: 10.1016/j.carbon.2020.09.087
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Hole-matrixed carbonylated graphene: Synthesis, properties, and highly-selective ammonia gas sensing

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Cited by 39 publications
(50 citation statements)
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“…The initial GO is functionalized by the hydroxyls and epoxides at the basal plane of the graphene layer along with the carbonyls and carboxyls at its edges. The presence of these functional groups is signified by the C–O–C&C–OH, C=O and COOH peaks centered at hv = 286.8 eV, hv = 288.2 eV and hv = 289.1 eV, respectively [ 42 , 43 ]. The C–V peak is related to the nonterminated carbon atoms of the vacancy defects and Stone–Wales defects [ 44 ].…”
Section: Resultsmentioning
confidence: 99%
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“…The initial GO is functionalized by the hydroxyls and epoxides at the basal plane of the graphene layer along with the carbonyls and carboxyls at its edges. The presence of these functional groups is signified by the C–O–C&C–OH, C=O and COOH peaks centered at hv = 286.8 eV, hv = 288.2 eV and hv = 289.1 eV, respectively [ 42 , 43 ]. The C–V peak is related to the nonterminated carbon atoms of the vacancy defects and Stone–Wales defects [ 44 ].…”
Section: Resultsmentioning
confidence: 99%
“…The relative concentration of the oxygenic groups and carbon atoms in various states is presented in Table 1 , whereas the C/O ratio was calculated to be 2.51. After the amination, all the spectral features related to the oxygenic groups were absent with the retention of only a dominant C=C peak at ~284.6 eV, corresponding to the pristine π-conjugated graphene network, and a C–C peak at ~285.1 eV related to nonconjugated C–C bonds [ 43 ]. The concentration of the preserved oxygenic groups is less than 3 at.% with the corresponding C/O ratio of rGO-Am of 32.51 ( Table 1 ).…”
Section: Resultsmentioning
confidence: 99%
“…The presented C 1s spectra clearly demonstrate the progressive reduction of the C-OH&C-O-C peak, with the simultaneous rise of the C=O and COOH peaks upon the transition from the KMnO 4 to K 2 Cr 2 O 7 as a main oxidizing agent. This is accompanied by the corresponding changes in the C K-edge X-ray absorption spectra of MC#1–MC#6 samples displayed in Figure 2 c. The drastic growth of the peak at hv = 288.8 eV corresponding to π*-resonance in the C=O and COOH groups is observed with the simultaneous diminishing of a spectral feature at hv = 289.6 eV, which is commonly attributed to the σ*-resonance of C-O bonds in basal-plane groups [ 21 ].…”
Section: Resultsmentioning
confidence: 99%
“…Apparently, the edge sites of the graphene layer at these defects are terminated by the carboxyls and carbonyls, the number of which substantially increases from MC#1 to MC#6. Owing to spatial constraints, these oxygenic groups begin to have an out-of-plane orientation [ 21 ], leading to the additional distortion and corrugation of the graphene layer. Thus, collectively, the XRD, TEM, and SAED data imply that the oxidation of GO with high K 2 Cr 2 O 7 ratios in the reaction mixture results in the structural disorder of the graphene layers, expressed by the formation of the in-plane nanoscale defects inevitably accompanied by the out-of-plane sheet structural variations.…”
Section: Resultsmentioning
confidence: 99%
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