The Computational Molecular Modelling of Organosilane Primers

Journal of Adhesion

Volumn 66, Issue 1-4, 1998, Pages 203-228

  Hobbs, P M ^a   Kinloch, A J ^a  

^a IMPERIAL COLLEGE LONDON   (United Kingdom)

Author keywords

Amorphous alumina; Computational modelling; Corundum; Durability; Effect of water; Haematite; Molecular dynamics; Molecular modelling; Organosilanes; Self assembling monolayers; Work of adhesion

Indexed keywords

ADHESION; CORUNDUM; INTERFACES (MATERIALS); IRON OXIDES; MOLECULAR DYNAMICS; MOLECULAR STRUCTURE; MONOLAYERS; SILICON COMPOUNDS; SUBSTRATES;

ORGANOSILANE PRIMERS;

ORGANIC COATINGS;

EID: 0031677107     PISSN: 00218464     EISSN: None     Source Type: Journal    
DOI: 10.1080/00218469808009966     Document Type: Article

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