Adsorption mechanism insights into CPAM structural units on kaolinite surfaces: A DFT simulation
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DOI: 10.1016/j.clay.2020.105719
Abstract: Abstract The adsorption behavior and mechanisms of three CPAM structural units (P-DMDAAC, P-MAPTAC, P-DMC) on kaolinite surfaces were investigated using density functional theory (DFT). Results show that the posture of CPAM structural units exerts more… read more here.
Keywords: units kaolinite; adsorption; hydrogen; kaolinite surfaces ... See more keywords