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20042006
most citedMolecular simulation of melting in tetracosane (C24H50) monolayers and bilayers on graphite

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cond-mat.mtrl-sci2005

Different Melting Behavior in Pentane and Heptane Monolayers on Graphite; Molecular Dynamics Simulations

Cary L. Pint

Molecular dynamics simulations are utilized to study the melting transition in pentane (C5H12) and heptane (C7H16), physisorbed onto the basal plane of graphite at near-monolayer c…