Improved Carboxylate Density in Functionalized Biochar for Methylene Blue Adsorption

IF 1.9 4区 化学 Q3 CHEMISTRY, MULTIDISCIPLINARY ChemistrySelect Pub Date : 2024-11-13 DOI:10.1002/slct.202404209
Archana Rani, Sagar Tiwari, Gracy Sharma, Akanksha Bhardwaj, Amarjeet Dahiya, Meenu Arora, J. Nagendra Babu
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Abstract

Carboxylate appended biochar BCKA was synthesized by a two-step functionalization of leached rice straw biochar using ethyl 2-bromoacetate/K2CO3/DMF and hydrolysis to furnish the modfied biochar. The modified biochar was characterized using proximate analysis, CHNS, SS CPMAS 13C NMR, FESEM, FTIR, XPS, BET, and zeta potential. Biochar BCKA was optimized for pH and dose, respectively, as 7 and 0.2 g/L for methylene blue (MB) adsorption with a contact time of 6 h at 298 K. MB removal up to 98% from 20 mg/L dye solution, using BCKA as adsorbent pH 7, 298 K. The nonlinear fit to Langmuir, Freundlich, Temkin, SIPS, and D-R adsorption isotherm showed a good fit with correlation coefficients (R2) 0.970, 0.969, 0.988, 0.984, and 0.983, respectively, and maximum MB adsorption (qm) of 261 mg/g. Thermodynamic parameters for the adsorption of MB using BCKA were 38.72 kJ/mol (∆H°), 225.42 J/mole K (∆S°), and negative ∆G° confirming the spontaneity driven by entropy. Kinetic studies showed good nonlinear fit to pseudo-second order (R2 0.967), intraparticle diffusion (R2 0.977), and Elovich equation (R2 0.958) with chemisorption-based interaction between BCKA and MB. Chemisorption, particularly ion exchange on the surface of BCKA with MB, is inferred from the D-R isotherm and kinetic analysis. Column breakthrough studies showed Thomas model fit with qt 267.09 mg/g, and efficiency >80% was retained for two cycles of MB adsorption.

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提高功能化生物炭中的羧酸盐密度以吸附亚甲基蓝
通过使用 2-溴乙酸乙酯/K2CO3/DMF 对浸出稻草生物炭进行两步官能化,并通过水解生成改性生物炭,从而合成了羧酸附加生物炭 BCKA。利用近似分析、CHNS、SS CPMAS 13C NMR、FESEM、FTIR、XPS、BET 和 zeta 电位对改性生物炭进行了表征。生物炭 BCKA 的 pH 值和剂量分别优化为 7 和 0.2 g/L,以吸附亚甲基蓝(MB),接触时间为 6 h,温度为 298 K;使用 BCKA 作为 pH 值为 7、温度为 298 K 的吸附剂,20 mg/L 的染料溶液中 MB 的去除率高达 98%。Langmuir、Freundlich、Temkin、SIPS 和 D-R 吸附等温线的非线性拟合结果显示拟合效果良好,相关系数(R2)分别为 0.970、0.969、0.988、0.984 和 0.983,甲基溴的最大吸附量(qm)为 261 毫克/克。使用 BCKA 吸附甲基溴的热力学参数为 38.72 kJ/mol (∆H°), 225.42 J/mole K (∆S°) 和负 ∆G° ,证实了熵驱动的自发性。动力学研究表明,BCKA 和 MB 之间的化学吸附作用与伪二阶(R2 0.967)、粒子内扩散(R2 0.977)和埃洛维奇方程(R2 0.958)的非线性拟合良好。根据 D-R 等温线和动力学分析推断出了化学吸附作用,特别是 BCKA 与甲基溴表面的离子交换作用。色谱柱突破研究表明,托马斯模型与 qt 267.09 毫克/克相吻合,在两个甲基溴吸附周期中保持了 80% 的吸附效率。
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来源期刊
ChemistrySelect
ChemistrySelect Chemistry-General Chemistry
CiteScore
3.30
自引率
4.80%
发文量
1809
审稿时长
1.6 months
期刊介绍: ChemistrySelect is the latest journal from ChemPubSoc Europe and Wiley-VCH. It offers researchers a quality society-owned journal in which to publish their work in all areas of chemistry. Manuscripts are evaluated by active researchers to ensure they add meaningfully to the scientific literature, and those accepted are processed quickly to ensure rapid online publication.
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