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20 April 2024
 
  » arxiv » cond-mat/0411411

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Phase Transitions in Hexane Monolayers Physisorbed onto Graphite
M.W. Roth ; C.L. Pint ; Carlos Wexler ;
Date 16 Nov 2004
Journal Phys. Rev. B 71, 155427 (2005)
Subject Soft Condensed Matter; Materials Science | cond-mat.soft cond-mat.mtrl-sci
AbstractWe 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 herringbone solid. With increasing temperature, a solid to nematic liquid crystal transition takes place at $T_1 = 138 pm 2$K followed by another transition at $T_2 = 176 pm 3$K into an isotropic fluid. We characterize the different phases by calculating various order parameters, coordinate distributions, energetics, spreading pressure and correlation functions, most of which are in reasonable agreement with available experimental evidence. In addition, we perform simulations where the Lennard-Jones interaction strength, corrugation potential strength and dihedral rigidity are varied in order to better characterize the nature of the two transitions through. We find that both phase transitions are facilitated by a ``footprint reduction’’ of the molecules via tilting, and to a lesser degree via creation of gauche defects in the molecules.
Source arXiv, cond-mat/0411411
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