Self-Tunable, Exfoliated Oxygen-Rich Flower-like MoS2 Nanosheets for Arsenic Removal: Investigations on Substitution, Stability, and Sustainability (3S) for Maxi-Sorption
- Authors
- Muthu Prabhu, Subbaiah; Rubini, Kamatchi; Pyo, Seong-Hyeon; Pandi, Kalimuthu; Krishna Kumar, A. Santhana; Mandlimath, Triveni Rajashekar; Cheon, Ji-Kwang; Jung, Jinho; Yadav, Krishna Kumar; Park, Ho Bum; Jeon, Byong-Hun
- Issue Date
- Jan-2024
- Publisher
- American Chemical Society
- Keywords
- adsorption; arsenic removal; defective MoS<sub>2</sub>; La-incorporation; layered structure
- Citation
- ACS Applied Nano Materials, v.7, no.2, pp 1907 - 1918
- Pages
- 12
- Indexed
- SCIE
SCOPUS
- Journal Title
- ACS Applied Nano Materials
- Volume
- 7
- Number
- 2
- Start Page
- 1907
- End Page
- 1918
- URI
- https://scholarworks.bwise.kr/hanyang/handle/2021.sw.hanyang/197383
- DOI
- 10.1021/acsanm.3c05087
- ISSN
- 2574-0970
2574-0970
- Abstract
- In this study, we synthesized La-incorporated O-rich defective MoS2 nanosheets by a simple, inexpensive, in situ hydrothermal reaction to self-exfoliate the bulky MoS2 layers themselves so that they can readily trap hard base anions, arsenic (arsenite and arsenate), from water. Attempting to modify MoS2 surfaces by incorporating O allows for more active sites, which is confirmed by powder XRD patterns where the exfoliated layers have a d-spacing of 0.63 nm, while the spacing for the bulky layers is 0.60 nm. The substitution of La at different equivalent ratios on the interlayer/surface improves the adsorption properties of arsenite and arsenate in simple solutions, as shown by the Langmuir adsorption density values of 0.7760 and 1.4363 mmol g-1, respectively. When the O-rich MoS2 layers were loaded with La, the adsorption densities improved, with La1.0 equiv showing the best values among the materials studied. The presence of O and S was more responsible for the removal of arsenite ions, and La and O, together with a small amount of N, were able to remove arsenate ions from water according to the well-known Pearson’s Lewis acid−base principle. The stability of the materials was characterized after the experiments, and it was found that there was no leaching of the materials by ICP-OES and the stability was maintained after 6 regeneration cycles. With the exception of phosphate, which behaves chemically similar to arsenic, the adsorption densities were not significantly affected by the mono- and divalent anions, indicating the selectivity of the prepared materials. The synthesis cost of MoOxS2-x was 2 times lower than that of bulky MoS2, and its adsorption properties were 10 times higher than those of the latter. The results suggest that La-substituted O-rich MoS2 is a potential candidate for the removal of soft and hard base metals from water.
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