A density functional theory (DFT) study of CO2 adsorption on Mg-rich minerals by enhanced charge distribution

A density functional theory (DFT) study of CO2 adsorption on Mg-rich minerals by enhanced charge distribution

Database: Elsevier - ScienceDirect (ساینس دایرکت)
Journal: Computational Materials Science - Volume 95, December 2014, Pages 181-186

Soonchul Kwon, Ji Il Choi, Seung Geol Lee, Seung Soon Jang,