重金属阳离子在磷酸钛上的解吸动力学

IF 0.7 4区 工程技术 Q4 ENGINEERING, CHEMICAL
M. V. Maslova, P. E. Evstropova, N. V. Mudruk, Yu. P. Semushina
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引用次数: 0

摘要

研究了二价离子(Cu2+、Mn2+、Co2+、Ni2+)在非晶磷酸钛上的解吸动力学。确定了重金属阳离子在磷酸钛上的解吸是通过外扩散和内扩散的混合机制实现的。计算的扩散系数表明,吸附剂在孔隙中的扩散没有空间位阻。对于所研究的所有离子,伪二阶模型充分地描述了化学相互作用。结果表明,水合离子的有效半径对解吸速率和解吸选择性有显著影响。
本文章由计算机程序翻译,如有差异,请以英文原文为准。

Desorption Kinetics of Heavy-Metal Cations onto Titanium Phosphate

Desorption Kinetics of Heavy-Metal Cations onto Titanium Phosphate

The desorption kinetics of divalent ions (Cu2+, Mn2+, Co2+, Ni2+) onto amorphous titanium phosphate is studied. It is established that the desorption of heavy-metal cations onto titanium phosphate is realized by a mixed mechanism: external diffusion and internal diffusion. It is shown from the diffusion coefficients calculated that diffusion in the pores of the sorbent occurs without steric hindrance. For all of the ions studied, a pseudo-second-order model adequately describes the chemical interaction. It is shown that the rate and selectivity of desorption is markedly determined by the effective radius of the hydrated ions.

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来源期刊
CiteScore
1.20
自引率
25.00%
发文量
70
审稿时长
24 months
期刊介绍: Theoretical Foundations of Chemical Engineering is a comprehensive journal covering all aspects of theoretical and applied research in chemical engineering, including transport phenomena; surface phenomena; processes of mixture separation; theory and methods of chemical reactor design; combined processes and multifunctional reactors; hydromechanic, thermal, diffusion, and chemical processes and apparatus, membrane processes and reactors; biotechnology; dispersed systems; nanotechnologies; process intensification; information modeling and analysis; energy- and resource-saving processes; environmentally clean processes and technologies.
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