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Box-Behnken 设计优化新型交联壳聚糖-乙二醛/TiO2 纳米复合材料的合成:甲基橙吸附及机理研究。

Box-Behnken design to optimize the synthesis of new crosslinked chitosan-glyoxal/TiO nanocomposite: Methyl orange adsorption and mechanism studies.

机构信息

Chemistry Department, College of Science, University of Anbar, Ramadi, Iraq.

Faculty of Applied Sciences, Universiti Teknologi MARA, 40450 Shah Alam, Selangor, Malaysia.

出版信息

Int J Biol Macromol. 2019 May 15;129:98-109. doi: 10.1016/j.ijbiomac.2019.02.025. Epub 2019 Feb 5.

Abstract

A crosslinked chitosan-glyoxal/TiO nanocomposite (CCG/TNC) was synthesized by loading different ratios of TiO nanoparticles into polymeric matrix of crosslinked chitosan-glyoxal (CCG) to be a promising biosorbent for methyl orange (MO). Box-Behnken design (BBD) in response surface methodology (RSM) was applied to optimize various process parameters, viz., loading of TiO nanoparticles into CCG polymeric matrix (A: 0%-50%), adsorbent dose (B: 0.04-0.14 g/50 mL), solution pH (C: 4-10), and temperature (D: 30-50 °C). The highest MO removal efficiency of 75.9% was observed by simultaneous interactions between AB, AC, and BC. The optimum TiO loading, adsorbent dosage, solution pH, and temperature were (50% TiO: 50% chitosan labeled as CCG/TNC-50), 0.09 g/50 mL, 4.0, and 40 °C. The adsorption of MO from aqueous solution by using CCG/TNC-50 in batch mode was evaluated. The kinetic results were well described by the pseudo-first order kinetic, and the equilibrium data were in agreement with Langmuir isotherm model with maximum adsorption capacity of 416.1 mg/g. The adsorption mechanism included electrostatic attractions, n-π stacking interactions, dipole-dipole hydrogen bonding interactions, and Yoshida H-bonding.

摘要

交联壳聚糖-乙二醛/TiO 纳米复合材料(CCG/TNC)是通过将不同比例的 TiO 纳米粒子负载到交联壳聚糖-乙二醛(CCG)的聚合物基质中合成的,是一种有前途的用于甲基橙(MO)的生物吸附剂。响应面法中的 Box-Behnken 设计(BBD)被应用于优化各种工艺参数,即 TiO 纳米粒子在 CCG 聚合物基质中的负载量(A:0%-50%)、吸附剂剂量(B:0.04-0.14 g/50 mL)、溶液 pH(C:4-10)和温度(D:30-50°C)。通过 AB、AC 和 BC 之间的同时相互作用,观察到 MO 的最高去除效率为 75.9%。TiO 负载量、吸附剂剂量、溶液 pH 和温度的最佳值分别为(50%TiO:50%壳聚糖,标记为 CCG/TNC-50)、0.09 g/50 mL、4.0 和 40°C。在批处理模式下,使用 CCG/TNC-50 从水溶液中吸附 MO。动力学结果很好地符合准一级动力学模型,平衡数据与 Langmuir 等温线模型一致,最大吸附容量为 416.1 mg/g。吸附机制包括静电吸引、n-π 堆积相互作用、偶极-偶极氢键相互作用和吉原氢键。

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