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Corrosion Science

Volumn 45, Issue 1, 2003, Pages 81-96

Computer simulation of the corrosion inhibition of copper in acidic solution by alkyl esters of 5-carboxybenzotriazole

(6) Bartley, J a Huynh, N a Bottle, S E a Flitt, H a Notoya, T b Schweinsberg, D P a

a QUEENSLAND UNIVERSITY OF TECHNOLOGY (Australia)

b HOKKAIDO UNIVERSITY (Japan)

Author keywords

Benzotriazole; Copper corrosion; Inhibition; Molecular modelling

Indexed keywords

CHEMISORPTION; COMPUTER SIMULATION; COPPER; ESTERS; MOLECULAR DYNAMICS; PH EFFECTS; POTENTIAL ENERGY; STRUCTURE (COMPOSITION);

CARBON CHAIN LENGTH; INHIBITION PERFORMANCE;

CORROSION;

ACIDIC CORROSION; COMPUTER SIMULATOR; COPPER; CORROSION;

EID: 0036407025 PISSN: 0010938X EISSN: None Source Type: Journal
DOI: 10.1016/S0010-938X(02)00051-3 Document Type: Article

Times cited : (96)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.