2012
DOI: 10.1039/c2jm00145d
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Chemical reduction and removal of Cr(vi) from acidic aqueous solution by ethylenediamine-reduced graphene oxide

Abstract: † Electronic supplementary information (ESI) available: Experimental preparation and instrumentation, XRD patterns and Raman spectra of graphite and GO, full XPS spectra of GO and ED-RGO, photographs of filtrates after adsorptions, and SEM-EDX images of ED-RGO before and after Cr(VI) adsorption. See

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Cited by 284 publications
(161 citation statements)
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“…4. G1N0 (VC) has been identified with the following functional groups: the strong peak at approximately 3400 cm -1 is attributed to the stretching vibration of -OH (Davis et al, 1999), the peak at 1618 cm -1 corresponds to the stretching vibration of the benzene ring C=C (Daifullah and Girgis, 2003;Ma et al, 2012), and the peaks at 918 and 1198 cm -1 correspond to the stretching vibrations of the alkoxy C-O and C-OH bonds, respectively (Gu et al, 2015). The IR spectrum of G1N0 shows a similar intensity for the -OH peak at approximately 3400 cm -1 when compared to the spectrum of G1N0 (VC), which indicates that GO has been reduced to a similar degree by VC and EDA.…”
Section: Characterization Of Graphene Aerogel Adsorbentsmentioning
confidence: 99%
“…4. G1N0 (VC) has been identified with the following functional groups: the strong peak at approximately 3400 cm -1 is attributed to the stretching vibration of -OH (Davis et al, 1999), the peak at 1618 cm -1 corresponds to the stretching vibration of the benzene ring C=C (Daifullah and Girgis, 2003;Ma et al, 2012), and the peaks at 918 and 1198 cm -1 correspond to the stretching vibrations of the alkoxy C-O and C-OH bonds, respectively (Gu et al, 2015). The IR spectrum of G1N0 shows a similar intensity for the -OH peak at approximately 3400 cm -1 when compared to the spectrum of G1N0 (VC), which indicates that GO has been reduced to a similar degree by VC and EDA.…”
Section: Characterization Of Graphene Aerogel Adsorbentsmentioning
confidence: 99%
“…Figure 2a shows the FT-IR spectrum of the GO which was prepared using the Hummers' modified method. A peak at 1621 cm -1 can be assigned either to the C=C stretching band [30] or to the deformation of water molecules [31], while the absorption band between 1720 and 1736 cm -1 corresponds to the carboxylic and carbonyl groups [32][33][34]. Moreover, the absorption peaks at 1382-856 cm -1 are attributed to the epoxy and alkoxy groups [35][36][37][38][39].…”
Section: Results and Discussion Characterizationmentioning
confidence: 96%
“…Ethylene diamine tetraacetic acid-GO can remove Pb 2+ with an adsorption capacity of 0.479 g g −1 [32]. Cr (VI) can be also reduced and removed by ethylenediamine-RGO [33].…”
Section: −1mentioning
confidence: 99%