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In this study, magnetic O-carboxymethyl chitosan (MOCC) nanocomposite was synthesized and characterized as a drug delivery system for loading the anticancer drug irinotecan (CPT-11). To increase the drug loading capacity, MOCC was synthesized by linking the carboxyl group functionally to chitosan. Also, several critical factors such as concentration, the dose of MOCC, and contact time for optimum drug loading condition were investigated. The loading capacity of CPT-11 onto MOCC was calculated as 5.6 mg/g, and the loaded drug concentration was calculated as 0.04787 mM at pH value of 5. Besides, the cytotoxic properties of MOCC, CPT- 11 loaded MOCC (MOCC-CPT-11), and free CPT-11 were studied on glioblastoma multiforme cell lines, including U87 and U373. According to the results, the MOCC-CPT-11 showed at least as toxic effect as free CPT-11 even at very low concentrations, while the MOCC showed slight toxicity (cell viability of 96% to 78%) on U373 cell lines at all concentrations and for 24 h and 48 h incubation times. Moreover, the results showed that the MOCC indicated significant toxicity in increasing concentrations and incubation times, and the MOCC-CPT-11 is as toxic as free CPT-11 on U87 cells at all concentrations and incubation times.  相似文献   
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The purpose of this study was to compare the adsorption behavior of cationic and anionic dyes onto a hexagonal boron nitride (hBN) nanostructure that was rich in a negative charge. Herein, the hBN nanostructure was synthesized using boric acid as a precursor material. The characteristic peaks of the hBN nanostructure were performed using Fourier transform infrared (FT-IR) and Raman spectroscopies. The morphology and the particle size of hBN nanostructure were determined by transmission electron microscopy (TEM) and scanning electron microscopy (SEM). During the studies, various essential adsorption parameters were investigated, such as the initial dye concentration, pH of the dye solution, adsorbent dose, and contact time. Under optimal conditions, the removal of 42.6% Metanil yellow (MY) and 90% Victoria blue B (VBB) from aqueous solution was performed using a 10-mg hBN nanostructure. Furthermore, the equilibrium studies showed that the Freundlich isotherm model fitted well for the removal of MY. However, the Langmuir isotherm model fitted well for the removal of VBB. Moreover, according to the results obtained from the kinetic studies, while the first-order kinetic model was suited for the adsorption of the MY, the second-order kinetic model was found to well fit for the adsorption of VBB.  相似文献   
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A computational fluid dynamics (CFD) code based on the method of lines (MOL) approach was developed for the solution of transient, two-dimensional Navier-Stokes equations for incompressible separated internal flows in complex rectangular geometries. The predictive accuracy of the code was tested by applying it to the prediction of flow fields in both laminar and turbulent channel flows with and without sudden expansion, and comparing its predictions with either measured data or numerical results available in the literature. The predicted flow fields were found to be in favorable agreement with those available in the literature for laminar channel flow with sudden expansion and turbulent channel flow with Re=6600. The code was then applied to the prediction of the highly turbulent flow field in the inlet flue of a heat recovery steam generator (HRSG). The predicted flow field was found to display the same trend with the experimental findings and numerical solutions reported previously for a turbulent diverging duct. As the code uses the MOL approach in conjunction with (i) an intelligent higher-order spatial discretization scheme, (ii) a parabolic algorithm for pressure, and (iii) an elliptic grid generator using a body-fitted coordinate system for complex geometries, it provides an efficient algorithm for future direct numerical simulation (DNS) applications in complex rectangular geometries.  相似文献   
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