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1.
J Hazard Mater ; 390: 122190, 2020 05 15.
Artigo em Inglês | MEDLINE | ID: mdl-32014653

RESUMO

Metal-organic framework based carbon material UC-X was prepared by template method, and adopted to remove cephalosporins from aqueous solution. The effect of templates including cetyltrimethyl ammonium bromide and sodium laurate was discussed. The UC-0.1 with the pore size of 5.38 nm has the best adsorption. According to FTIR spectrum, with the gradual increase of sodium laurate, the functional groups like CO increased, which promoted the adsorption capacity of cefepime in UC-X materials from 42.52 to 84.23 mg⋅g-1. The optimal conditions for the adsorption of cefepime were determined by the response surface method: the adsorption temperature was 25.8 °C, the initial pH value was 6.11, and the ionic strength was 1.13 g·L-1. Under the best adsorption condition, the adsorption-desorption experiments showed that the adsorption capacity of UC-0.1 material decreased by less than 10 % after five times usage, which indicated that its recycling property was competitive. The adsorption process conformed to the mixed-order kinetic model, and the error of equilibrium adsorption capacity between model fitting and actual experiments is not more than 1 %. The overall results of adsorption isotherm model and thermodynamic analysis demonstrated that Redlich-Peterson isothermal model could describe the adsorption process better.


Assuntos
Antibacterianos/química , Carbono/química , Cefepima/química , Compostos Organometálicos/química , Ácidos Ftálicos/química , Poluentes Químicos da Água/química , Adsorção , Concentração de Íons de Hidrogênio , Cinética , Soluções , Temperatura , Termodinâmica , Purificação da Água
2.
J Hazard Mater ; 362: 1-8, 2019 01 15.
Artigo em Inglês | MEDLINE | ID: mdl-30227343

RESUMO

In this paper, the effect of cyanoguanidine (CNGE) for tailoring pore size during the soft-templating preparation of mesoporous carbon materials was studied. In consideration of cyclic utilization, the surface of the mesoporous carbon materials were doped with magnetic Fe3O4 particles. The characterization results (including TEM, XRD, BET, TGA and FT-IR) showed that adding CNGE did not destroy the ordered porous structure; instead, it changed the pore size from 2.98 nm to 9.42 nm. Besides, the mesoporous carbon materials exhibited a strong magnetic response owing to the dopant of Fe3O4 particles. With the increase in CNGE, some functional groups were added to the surface of the mesoporous carbon materials, which partly promoted the adsorption effect. The results indicated that adsorption approached equilibrium in the first 10 min and reached the maximum when the pore size was 5.89 nm. The kinetic of minocycline adsorption on magnetic ordered mesoporous carbon material could be interpreted by a pseudo-first-order model. The adsorption isotherms showed that the adsorption process was complex, combining physical and weak chemical adsorption, in good agreement with the Sips model.

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