Phase transitions limit lithium adsorption in titanium-based ion sieves

Abstract

Hydrogen titanium oxide (HTO) is a promising material in extracting lithium ions from dilute sources such as geothermal or oil/gas brines. However, experiments show limited Li adsorption in HTO compared to its theoretical maximum capacity, where all H atoms in HTO are replaced by Li that forms lithium titanium oxide (LTO). Here, ab initio molecular dynamics (AIMD) simulations show clear evidence of phase transitions at specific Li adsorption in pure or doped HTO/LTO, which directly predict their experimental maximum capacity. Analysis of thermodynamic properties as well as layered crystal structures show distinct Li-poor to Li-rich phase transitions in the pure, Mo-doped, and Fe-doped HTO/LTO. In addition, it is observed a second phase transition in the Fe-doped HTO/LTO in the Li-poor phases that further constrains Li adsorption. To the best of my knowledge, this is the first study that accurately predict the experimental capacities in ion sieves from first principle. More importantly, this study puts spotlights on phase transitions as an important consideration in molecular engineering developments of functional separation materials, such as the high-performance lithium-ion sieves presented herein.