Microscopic mechanism of CO2 adsorption on M2+ (M = Fe, Ca, Mg)-doped kaolinite (0 0 1) surface: DFT calculations

Autor: Chen, Jun, Shang, Huanhuan, Ling, Yunjia, Shu, Qingdong, Sun, Yu, Min, Fanfei
Zdroj: In Chemical Physics 1 March 2024 579
Databáze: ScienceDirect