M. V. Maslova, P. E. Evstropova, N. V. Mudruk, Yu. P. Semushina
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引用次数: 0
Abstract
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.
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.