2021
DOI: 10.1016/j.colsurfa.2021.127136
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Experimental and theoretical studies of the interaction of ketoprofen in halloysite nanotubes

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Cited by 23 publications
(5 citation statements)
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“…A significant reduction in the specific surface area of the halloysite after modification and an increase in the size of pores and particles compared to pure halloysite indicated the build-up of the applied organic compound on the HNT surface ( Table 1 ), confirmed by SEM, as shown in Figure 1 . These observations are consistent with other studies [ 38 , 39 ].…”
Section: Resultssupporting
confidence: 94%
“…A significant reduction in the specific surface area of the halloysite after modification and an increase in the size of pores and particles compared to pure halloysite indicated the build-up of the applied organic compound on the HNT surface ( Table 1 ), confirmed by SEM, as shown in Figure 1 . These observations are consistent with other studies [ 38 , 39 ].…”
Section: Resultssupporting
confidence: 94%
“…Therefore, we use the inner surface as a computational model to explore the effects of metal cations on the adsorption of BTA in HNTs. To simulate the inner surface of HNTs, the kaolinite(001) surface was used based on the bulk structure of kaolinite (KLN), which is similar to the crystalline structure of HNTs. , The bulk structure of kaolinite was optimized with a 5 × 3 × 4 Monkhorst–Pack k -point mesh. The calculated lattice constants, a = 5.2588 Å, b = 9.0749 Å, c = 7.4900 Å, α = 91.249°, β = 105.556°, and γ = 89.690°, are in good agreement with previous experimental and theoretical values. The surface slab was constructed with one layer (3 × 1) supercell of the KLN(001) surface and a vacuum space of 15 Å (Figure ).…”
Section: Methodsmentioning
confidence: 99%
“…To simulate the inner surface of HNTs, the kaolinite(001) surface was used based on the bulk structure of kaolinite (KLN), which is similar to the crystalline structure of HNTs. 33,34 The bulk structure of kaolinite was optimized with a 5 × 3 × 4 Monkhorst−Pack k-point mesh. The calculated lattice constants, a = 5.2588 Å, b = 9.0749 Å, c = 7.4900 Å, α = 91.249°, β = 105.556°, and γ = 89.690°, are in good agreement with previous experimental and theoretical values.…”
Section: Methodsmentioning
confidence: 99%
“…30 KTF se može okarakterizirati niskom bioraspoloživošću, kratkim biološkim poluvremenom i slabom topljivosti u vodi, a njegovom učestalom konzumacijom može doći do gastrointestinalnih nuspojava. 31 U listopadu 2020., Američka agencija za hranu i lijekove (engl. U.S. Food and Drug Administration) zatražila je nadogradnju oznake na lijeku KTF zbog otkrivene mogućnosti štetnog utjecaja na jetru u fetalnom razvoju djece, pri čemu se ne preporučuje primjena KTF-a ženama koje su u dvadesetom ili višem tjednu trudnoće ili poslije.…”
Section: Ketoprofen (Ktf)unclassified