Al-Harby Nouf F, Albahly Ebtehal F, Mohamed Nadia A
Department of Chemistry, College of Science, Qassim University, P.O. Box 6644, Buraydah 51452, Qassim, Saudi Arabia.
Department of Chemistry, Faculty of Science, Cairo University, Giza 12613, Egypt.
Polymers (Basel). 2022 Jan 10;14(2):271. doi: 10.3390/polym14020271.
Novel Uracil-modified chitosan (UCs) adsorbent has successfully been synthesized through a four-step method during which the amino groups of chitosan have been protected, then epoxy nuclei have been incorporated, afterwards the latter have been opened using 6-amino-1,3-dimethyl uracil, and finally the amino groups have been regained via removing the protection. Its structure was checked using FTIR, XRD and SEM techniques. The adsorption capacity of UCs for anionic Congo Red (CR) dye was studied under various conditions. It decreased significantly with increasing the solution pH value and dye concentration, while increased with increasing temperature. The adsorption of UCs for CR dye at different temperatures, solution pH and dye concentrations fitted to the kinetic model of pseudo-second order and Elovich model. The intraparticle diffusion model showed that the adsorption process involves multi-step process. The isotherm of CR dye adsorption by UCs conforms to the Langmuir isotherm model indicating the monolayer nature of adsorption. The maximum monolayer coverage capacity, q, was 434.78 mg g. Studying the thermodynamic showed that the adsorption of CR dye onto UCs was endothermic as illustrated from the positive value of enthalpy (21.37 kJ mol). According to the values of , the adsorption process was spontaneous at all selected temperatures. The value of showed an increase in randomness for the adsorption of CR dye by UCs. The value of activation energy was 18.40 kJ mol.
新型尿嘧啶修饰壳聚糖(UCs)吸附剂已通过四步法成功合成。在此过程中,壳聚糖的氨基被保护,然后引入环氧核,之后用6-氨基-1,3-二甲基尿嘧啶打开环氧核,最后通过去除保护基恢复氨基。采用傅里叶变换红外光谱(FTIR)、X射线衍射(XRD)和扫描电子显微镜(SEM)技术对其结构进行了表征。研究了UCs在不同条件下对阴离子型刚果红(CR)染料的吸附性能。随着溶液pH值和染料浓度的增加,吸附量显著降低,而随着温度的升高吸附量增加。UCs对CR染料在不同温度、溶液pH值和染料浓度下的吸附符合准二级动力学模型和Elovich模型。颗粒内扩散模型表明吸附过程涉及多步过程。UCs对CR染料的吸附等温线符合Langmuir等温线模型,表明吸附为单分子层性质。最大单分子层覆盖容量q为434.78 mg/g。热力学研究表明,CR染料在UCs上的吸附是吸热的,焓值为正值(21.37 kJ/mol)。根据相关值,在所有选定温度下吸附过程都是自发的。 值表明UCs对CR染料的吸附随机性增加。活化能值为18.40 kJ/mol。