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Molecular dynamics simulations of dodecylamine adsorption on iron surfaces in aqueous solution
Molecular dynamics simulations of dodecylamine adsorption on iron surfaces in aqueous solution
Molecular dynamics simulations of dodecylamine adsorption on iron surfaces in aqueous solution
CORROSION SCIENCE ; 53 ; 2046-2049
01.01.2011
4 pages
Aufsatz (Zeitschrift)
Englisch
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