DFT calculations of different amine/ammonium cations adsorption on kaolinite (001) surface
CHEN Jun
MIN Fan-fei
LIU Ling-yun
PENG Chen-liang
Keywords：kaolinite(001) surfaceamine/ammonium cationdensity functional theoryadsorption mechanism
Publication Date：2016-01-01
Online Publishing Date：2025-08-15(First online date of this platform, not the publication date of the document)