Molecular dynamics simulation of the adsorption behavior of imidazoline corrosion inhibitors on a Fe(001) surface

Wuli Huaxue Xuebao/ Acta Physico - Chimica Sinica

Volumn 26, Issue 5, 2010, Pages 1385-1390

  Zhang, Jun ^a   Yu, Wei Zhao ^a   Yan, You Guo ^a   Yu, Li Jun ^a   Ren, Zhen Jia ^a  

^a CHINA UNIVERSITY OF PETROLEUM   (China)

Author keywords

Adsorption energy; Corrosion inhibition efficiency; Corrosion inhibitor monolayer; Imidazoline; Molecular dynamics simulation

Indexed keywords

EID: 77951925718     PISSN: 10006818     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article

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