2020
DOI: 10.1016/j.clay.2020.105477
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Fenton-like degradation of methylene blue using Mg/Fe and MnMg/Fe layered double hydroxides as reusable catalysts

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Cited by 43 publications
(14 citation statements)
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“…The value of the parameter a is in positive correlation with the diameter of the TM ion. Although the diameter of the Mn 2+ ion is 83 pm, the lattice parameter a for aMO_Mn is slightly lower than for pure HT_x (pyroaurite), which is probably due to the partial amount of Mn built into the HT structure as trivalent ions (64.5 pm) . On the other hand, no correlations were observed for the lattice parameter c (describing the distance of three layers, determined as c = 3 d 003 ).…”
Section: Results and Discussionmentioning
confidence: 87%
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“…The value of the parameter a is in positive correlation with the diameter of the TM ion. Although the diameter of the Mn 2+ ion is 83 pm, the lattice parameter a for aMO_Mn is slightly lower than for pure HT_x (pyroaurite), which is probably due to the partial amount of Mn built into the HT structure as trivalent ions (64.5 pm) . On the other hand, no correlations were observed for the lattice parameter c (describing the distance of three layers, determined as c = 3 d 003 ).…”
Section: Results and Discussionmentioning
confidence: 87%
“…Although the diameter of the Mn 2+ ion is 83 pm, the lattice parameter a for aMO_Mn is slightly lower than for pure HT_x (pyroaurite), which is probably due to the partial amount of Mn built into the HT structure as trivalent ions (64.5 pm). 13 On the other hand, no correlations were observed for the lattice parameter c (describing the distance of three layers, determined as c = 3d 003 ). The parameter c depended on the amount and type of bonded anions and water and the distance of the metal in the crystal lattice which were the same for all prepared HTs.…”
Section: Characterization Of Synthesized Materialsmentioning
confidence: 99%
“…XPS is an important method for studying the surface chemical state, element composition, and functional groups of composite materials, , as shown in Figure a–d. The total spectrum of ZnAl-LDO@BB indicates the presence of C, O, N, Zn, and Al, and the relative intensity of the Zn 2p peak is higher than that of the Al 2p peak, which is in line with the volume ratio used to prepare the material.…”
Section: Results and Discussionmentioning
confidence: 99%
“…It demonstrated that Ni-Al LDH was carbonate LDH and exhibited the lamellar structure with high crystallinity. [24] The FTIR spectrum of LDH was portrayed in Figure 2b. The broad absorption peak at 3476 and 1635 cm −1 was attributed to the stretching and bending vibration of hydroxyl groups for layer and interlayer water.…”
Section: Characterizationmentioning
confidence: 99%