2006
DOI: 10.1016/j.watres.2006.07.037
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Adsorption studies of recalcitrant compounds of molasses spentwash on activated carbons

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Cited by 53 publications
(23 citation statements)
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“…4c and d. It revealed that the major C 1s spectra consisted of four groups: (peak I) graphitic carbon at 284.6 eV; (peak II) hydroxyl or ether groups at 286.1 eV; (peak III) C@O groups at 287.7 eV; and (peak IV) carboxyl groups at 289.3 eV [36][37][38]. The O1 s spectra of the carbons were resolved into three individual component peaks: (peak 1) C@O groups (531.2 eV), (peak 2) CAO or CAOAC groups at 533.2 eV and (peak 3) carboxyl groups at 536.6 eV [39][40][41][42]. Thus, the previous assignments of functional groups determined by FTIR were fully confirmed by XPS analysis.…”
Section: Physical and Chemical Properties Of The Carbonsmentioning
confidence: 99%
“…4c and d. It revealed that the major C 1s spectra consisted of four groups: (peak I) graphitic carbon at 284.6 eV; (peak II) hydroxyl or ether groups at 286.1 eV; (peak III) C@O groups at 287.7 eV; and (peak IV) carboxyl groups at 289.3 eV [36][37][38]. The O1 s spectra of the carbons were resolved into three individual component peaks: (peak 1) C@O groups (531.2 eV), (peak 2) CAO or CAOAC groups at 533.2 eV and (peak 3) carboxyl groups at 536.6 eV [39][40][41][42]. Thus, the previous assignments of functional groups determined by FTIR were fully confirmed by XPS analysis.…”
Section: Physical and Chemical Properties Of The Carbonsmentioning
confidence: 99%
“…In order to situate our vetiver roots activated carbons among those prepared from other precursors and commercial ones used to remove phenol and dyes from aqueous solutions [32,[43][44][45][46][47][48][49][50], a comparison based on the Langmuir saturation capacity, Q 0 , was carried out. The results, illustrated in Table 6, had shown that the vetiver roots fibres could be considered as a promising AC precursor.…”
Section: Activated Carbonmentioning
confidence: 99%
“…Thus, it was shown that the C1s spectrum has been deconvoluted into five components with chemical shifts corresponding to: (I) graphite type (284.1-284.4 eV); (II) amorphous carbon, hydroxyl groups, phenolic, alcohol or ether aromatic carbon (284.8-285.2 eV); (III) carbonyl groups (285.5-286.1 eV); (IV) carboxyl and ester groups (286.3-287.6 eV) and (V) a peak corresponding to -* transitions in the aromatic carbon (289.5-290.0 eV) [16,22]. The O1s spectrum was fitted to three components: (I ) C = O groups (530-531.6 eV); (II ) C-OH or C-O-C groups (532.7-533.3 eV) and (III') the last peak corresponding to chemisorbed oxygen (534.8-535.7 eV) [31].…”
Section: Elemental and Textural Characterisation 3431 Xps Spectromentioning
confidence: 99%