2023
DOI: 10.1016/j.apsusc.2022.155885
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Functional group inhomogeneity in graphene oxide using correlative absorption spectroscopy

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Cited by 10 publications
(5 citation statements)
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“…Quantum mechanical simulations can facilitate the understanding of various physical properties by modeling the actual situation, rather than relying on empirical methods . Specifically, first-principles calculations using DFT enable the estimation of electronic interactions occurring at the atomic scale. For example, Fukui functions can be used to identify the electrophilic and nucleophilic sites as well as to visualize the electrostatic potential (ESP) of molecular systems by providing information on charge distribution . In addition, the activation energies for chemical reactions such as protonation can be estimated, which can provide valuable chemical information to the studies of mass spectrometry. , …”
Section: Resultsmentioning
confidence: 99%
“…Quantum mechanical simulations can facilitate the understanding of various physical properties by modeling the actual situation, rather than relying on empirical methods . Specifically, first-principles calculations using DFT enable the estimation of electronic interactions occurring at the atomic scale. For example, Fukui functions can be used to identify the electrophilic and nucleophilic sites as well as to visualize the electrostatic potential (ESP) of molecular systems by providing information on charge distribution . In addition, the activation energies for chemical reactions such as protonation can be estimated, which can provide valuable chemical information to the studies of mass spectrometry. , …”
Section: Resultsmentioning
confidence: 99%
“…CNMs possess extraordinary optical properties that position them as highly useful fluorescent probes. Ultraviolet–visible-near infrared (UV–vis-NIR) spectroscopy is a powerful tool elucidating the diverse light absorption and fluorescent emission profiles of CDs, , CNTs, , nanohoops, ,, nanoribbons, , fullerenes, and GO . UV–vis-NIR characterization facilitates the acquisition of comprehensive chemical absorption profiles, an invaluable technique to determine quantum yields (Figure A).…”
Section: Carbon Nanomaterials Synthesis and Characterizationmentioning
confidence: 99%
“…Ultraviolet−visible-near infrared (UV−vis-NIR) spectroscopy is a powerful tool elucidating the diverse light absorption and fluorescent emission profiles of CDs, 45,51 CNTs, 25,31 nanohoops, 78,82,88 nanoribbons, 133,135 fullerenes, 176 and GO. 177 UV−vis-NIR characterization facilitates the acquisition of comprehensive chemical absorption profiles, an invaluable technique to determine quantum yields (Figure 6A). Moreover, when paired with emission profiles, it provides insights for the fine-tuning of the fluorescent properties of CNMs, particularly important for those that have undergone selective chemical modifications (Figure 6B).…”
Section: Optical Characterizationmentioning
confidence: 99%
“…Among them, PRGO was produced by Tour's improved method [61]. It is well known that graphite oxide (GO) has a hexagonal carbon structure similar to graphene and contains functional groups, such as hydroxyl, alkoxy, carbonyl, and carboxylic acid [62,63]. According to Li et al's study, the analysis of infrared spectroscopy results revealed that the GO structure exhibited a higher concentration of oxygen-containing functional groups compared with the reduced graphene oxide hybrid hydrogel (GA).…”
Section: Introductionmentioning
confidence: 99%