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Copper(II) adsorption on the kaolinite(001) surface: Insights from first-principles calculations and molecular dynamics simulations
Copper(II) adsorption on the kaolinite(001) surface: Insights from first-principles calculations and molecular dynamics simulations
Copper(II) adsorption on the kaolinite(001) surface: Insights from first-principles calculations and molecular dynamics simulations
Kong, X. P. (Autor:in) / Wang, J. (Autor:in)
APPLIED SURFACE SCIENCE ; 389 ; 316-323
01.01.2016
8 pages
Aufsatz (Zeitschrift)
Englisch
DDC:
621.35
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