...
首页> 外文期刊>International Journal of Biological Macromolecules: Structure, Function and Interactions >Decolorization of crystal violet from aqueous solutions by a novel adsorbent chitosan/nanodiopside using response surface methodology and artificial neural network-genetic algorithm
【24h】

Decolorization of crystal violet from aqueous solutions by a novel adsorbent chitosan/nanodiopside using response surface methodology and artificial neural network-genetic algorithm

机译:采用响应面法和人工神经网络 - 遗传算法,新型吸附剂壳聚糖/纳米烃旁的水溶液中晶体紫色脱色

获取原文
获取原文并翻译 | 示例
           

摘要

A novel adsorbent of chitosan/nanodiopside nanocomposite (CS-NDIO) was synthesized as a green composite for the removal of crystal violet (CV) and characterized by techniques like XRD, FT-IR, BET, and FESEM analysis. The influence of parameters like molar ratios of CS to NDIO, initial pH of the solution, dosage of adsorbent, initial concentration of CV and contact time was investigated and evaluated by central composite design (CCD; 5 levels and 4 factors). Also, Hybrid model of (ANN) model with genetic algorithm (GA) optimization was applied to the experimental data get through CCD. The optimized molar ratio of CS-NDIO was found: 20/80. Optimal parameter choice for maximum CV adsorption process using CCD and ANN-GA were as follows: pH = 7.50 and 7.499, adsorbent mass: 0.0077 and 0.0077 g, CV concentration: 20.000 and 20.002 mg/L, and contact time: 25.00 and 25.00 min, respectively. The evaluation adsorption equilibrium and kinetic data were fitted with the Langmuir monolayer isotherm model (q(max): 104.66 mg g(-1) and R-2: 0.9937) and pseudo-second order kinetics mechanism (R-2: 0.9978). Thermodynamic parameters (R-2: 0.9180, Delta H degrees: -74.93 kJ mol(-1), Delta G degrees: -12.89 kJ mol(-1), and Delta S degrees: 0.93 kJ mol(-1) K-1) were calculated and indicating adsorption to be an exothermic and spontaneous process. (C) 2018 Elsevier B.V. All rights reserved.
机译:脱乙酰壳多糖的一种新型吸附剂/ nanodiopside纳米复合材料(CS-NDIO)合成作为绿色合成用于去除结晶紫(CV)的和,其特征在于像XRD,FT-IR,BET,和FESEM分析技术。像到NDIO,溶液的初始pH值,吸附剂的用量CS的摩尔比参数的影响,CV的和接触时间初始浓度进行了研究,并通过中心组合设计评价(CCD; 5级和4个因子)。另外,遗传算法(GA)优化(ANN)模型的混合模型施加到实验数据通过CCD获得。 CS-NDIO的优化摩尔比实测值:20/80。最佳参数选择用于使用CCD和ANN-GA最大CV吸附过程如下:pH值= 7.50和7.499,吸附剂质量:0.0077和0.0077克,CV浓度:20.000和20.002毫克/升,并且接触时间:25.00和25.00分钟, 分别。评价吸附平衡和动力学数据分别装有朗缪尔等温线的单层模型(Q(最大):104.66毫克克(-1)和R-2:0.9937)和伪第二级动力学机构(R-2:0.9978)。热力学参数(R-2:0.9180,德尔塔ħ度:-74.93千焦摩尔(-1),德尔塔ģ度:-12.89千焦摩尔(-1),和Delta硕士:0.93千焦耳摩尔(-1)K-1 )进行了计算,并表示吸附是放热的和自发的过程。 (c)2018年elestvier b.v.保留所有权利。

著录项

相似文献

  • 外文文献
  • 中文文献
  • 专利
获取原文

客服邮箱:kefu@zhangqiaokeyan.com

京公网安备:11010802029741号 ICP备案号:京ICP备15016152号-6 六维联合信息科技 (北京) 有限公司©版权所有
  • 客服微信

  • 服务号