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Published in 2024 at "Asia-Pacific Journal of Chemical Engineering"
DOI: 10.1002/apj.3106
Abstract: The adsorption behavior of NH4+ and Mg2+ at kaolinite surfaces was investigated by using molecular dynamics (MD) simulations, considering the factors such as ion concentration, NH4+/Mg2+ mixing ratio, and layer charge of kaolinite. The results…
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Keywords:
nh4 mg2;
adsorption;
layer charge;
surface ... See more keywords