Molecular dynamics simulations study on the melting process of n-heptane layer(s) adsorbed on the graphite (0 0 1) surface

Surface Science

Volumn 600, Issue 6, 2006, Pages 1213-1220

  Yang, Hua ^a   Li, Ze Sheng ^a   Lu, Zhong Yuan ^a   Sun, Chia Chung ^a  

^a JILIN UNIVERSITY   (China)

Author keywords

Graphite; Molecular dynamics; n Heptane

Indexed keywords

ADSORPTION; GRAPHITE; MELTING; PARAFFINS; TEMPERATURE DISTRIBUTION; VAN DER WAALS FORCES;

CARBONIC ATOMS; N-HEPTANE; VAN DER WAALS ENERGY;

MOLECULAR DYNAMICS;

EID: 33644979587     PISSN: 00396028     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.susc.2006.01.023     Document Type: Article

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