Selective extraction of lithium from seawater desalination concentrates: Study of thermodynamic and equilibrium properties using Density Functional Theory (DFT)

被引:41
作者
Coterillo, R. [1 ]
Gallart, L. -e. [2 ]
Fernandez-Escalante, E. [2 ]
Junquera, J. [1 ]
Garcia-Fernandez, P. [1 ]
Ortiz, I. [2 ]
Ibanez, R. [2 ]
San-Roman, M. -F. [2 ]
机构
[1] Univ Cantabria, Fac Ciencias, Dept Ciencias Tierra & Fis Mat Condensada, Avda Castros, 48, 39005 Santander, Cantabria, Spain
[2] Univ Cantabria, Dept Ingn Quim & Biomol, ETSIIyT, Avda Castros, 46, 39005 Santander, Cantabria, Spain
关键词
Lithium; Extraction; Seawater desalination concentrates; Density Functional Theory (DFT); Equilibrium and selectivity; ALKALI-METAL IONS; SOLVENT-EXTRACTION; AQUEOUS-SOLUTION; CROWN-ETHERS; BASIS-SETS; RECOVERY; BRINE; MECHANISM; DESIGN; STATE;
D O I
10.1016/j.desal.2022.115704
中图分类号
TQ [化学工业];
学科分类号
0817 ;
摘要
Lithium, declared critical raw material by the European Union in 2020, is a competitor to hydrogen as alternative to petroleum. Its use is increasing while reserves are declining, boosting new sources, as seawater desalination concentrates. In this work, a computational study of the most promising extractants, beta-diketones and organophosphates and combinations thereof, towards lithium in presence of metal ions found in the concentrates, Na+, K+, Mg2+, Ca2+ and Sr2+ was carried out, via molecular simulation using ab initio Density Functional Theory (DFT). The geometries, reaction energies, and thermodynamic parameters have been evaluated. Using the square of the electronic wave function an electrostatic interaction was confirmed as cation-extractant/s bonding. The complexation reaction energies of the systems formed by a cation and a single extractant display negative delta E and delta G values, pointing towards stable complexes and spontaneous reactions. The synergic effect of extractants was studied by combining the beta-diketones with TOPO (1:1) leading to an increase of delta E and delta G (absolute value). The extraction coefficient, K, follows the order K(K+) > K(Na+) > K(Li+) > K(Sr2+) > K(Ca2+) > K(Mg2+). In consequence, selectivity Li+ towards cations of the group II was higher, S(Li+/Mg2+) > S(Li+/Ca2+) > S(Li+/ Sr2+) for the combined mixtures BTA center dot TOPO and FDOD center dot TOPO and lower towards group I cations, S(Li+/Na+) > S(Li+/K+) for DBM center dot TOPO and LIX54 center dot TOPO. The selectivity of Li+ regarding the rest of the cations and the 16 extractants and mixtures of extractants was lower than the selectivity of Li+ with respect to each cation, being the best value for the DBM center dot TOPO and LIX54 center dot TOPO systems. The results obtained are expected to provide a tool on the behaviour of the most promising of extractants towards Li+ in seawater desalination concentrates.
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页数:13
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