Al-doped Li4SiO4 for cyclic solar energy storage and CO2 capture: An experimental and DFT study

Abstract

The substantial consumption of fossil fuels gives rise to excessive carbon dioxide emissions, and mitigating them has emerged as a pressing global priority. The use of renewable energy and carbon capture, utilization, and storage are recognized as two major approaches for carbon neutrality. Li4SiO4 materials exhibit promising prospects in both thermochemical heat storage for solar energy power and cyclic high-temperature CO2 capture. The reactivity between Li4SiO4 and CO2 plays the vital role in its energy storage and CO2 capture performance. Herein, we prepare Al-doped Li4SiO4 materials through an impregnated suspension technique, simultaneously achieving high contact areas and lattice defects to enhance both fast chemisorption and ion diffusion processes. The results show that Al-doped Li4SiO4 exhibits high average energy density of 56677.08 kJ/kmol within 30 cycles. Additionally, the granulated Al-doped Li4SiO4-based pellets, produced via the freeze-drying technique, exhibit negligible energy density loss rate of less than 9 % and acceptable mechanical strength. Furthermore, the CO2 sorption performance also reaches a high value of 0.27 g/g. The reaction mechanism between Li4SiO4 and CO2 has been investigated at both macroscopic and microscopic levels through kinetic analysis and DFT calculations. The simulated Al-doped Li4SiO4/CO2 sorption system possesses increased adsorption energy level from −0.81 eV for the undoped one to −0.95 eV, thereby leading to the improved CO2 sorption. In general, Al-doped Li4SiO4 materials demonstrate great potential for applications in thermochemical heat storage and CO2 capture.