Molecular dynamics simulation of interaction between benzotriazoles and cuprous oxide crystal

Computational and Theoretical Chemistry

Volumn 963, Issue 1, 2011, Pages 110-114

  Zeng, JianPing ^a,b   Zhang, JianYing ^a   Gong, XueDong ^a  

^a NANJING UNIVERSITY OF SCIENCE AND TECHNOLOGY   (China)

^b YANCHENG INSTITUTE OF TECHNOLOGY   (China)

Author keywords

1 Hydroxybenzotriazole; Binding energy; Corrosion inhibitor; Cuprous oxide; Molecular dynamics; Pair correlation function

Indexed keywords

EID: 84555187910     PISSN: 2210271X     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.comptc.2010.10.006     Document Type: Article

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