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Volumn 53, Issue 5, 2011, Pages 2046-2049

Molecular dynamics simulations of dodecylamine adsorption on iron surfaces in aqueous solution

Author keywords

A. Mild steel; B. Modelling studies; C. Acid inhibition; C. Interfaces

Indexed keywords

ACIDIC SOLUTIONS; AQUEOUS SOLUTIONS; C. ACID INHIBITION; C. INTERFACES; CHLORIDE IONS; DODECYL AMINES; DODECYLAMINE; IRON SURFACE; MILD STEEL; MODELLING STUDIES; MOLECULAR DYNAMICS SIMULATIONS; PROTONATED; WEAK ACIDIC SOLUTION;

EID: 79952902509     PISSN: 0010938X     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.corsci.2011.01.051     Document Type: Article
Times cited : (52)

References (28)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.