An atomic-scale simulation of lubricated motion

Molecular Simulation

Volumn 21, Issue 1, 1998, Pages 41-66

  Corish, J ^a   Morton Blake, D A ^a  

^a TRINITY COLLEGE DUBLIN   (Ireland)

Author keywords

Alkyl chain bilayers; Atomistic simulation; Bilayer displacement; Lubrication; Nanoscale

Indexed keywords

EID: 0001974296     PISSN: 08927022     EISSN: None     Source Type: Journal    
DOI: 10.1080/08927029808022049     Document Type: Article

References (39)

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