2 citations · 2 across the 1 of their papers we have counts for
3 papers
cond-mat.soft2006★ 2 cited
Molecular simulation of melting in tetracosane (C24H50) monolayers and bilayers on graphite
Cary Pint
This work reports an investigation into the solid phase behavior and melting behavior of tetracosane (C24H50) monolayers and bilayers physisorbed onto the graphite basal plane usin…
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…
cond-mat.soft2004
Phase Transitions in Hexane Monolayers Physisorbed onto Graphite
M. W. Roth, C. L. Pint, Carlos Wexler
We report the results of molecular dynamics (MD) simulations of a complete monolayer of hexane physisorbed onto the basal plane of graphite. At low temperatures the system forms a…