Electronic Resource
College Park, Md.
:
American Institute of Physics (AIP)
The Journal of Chemical Physics
103 (1995), S. 3755-3761
ISSN:
1089-7690
Source:
AIP Digital Archive
Topics:
Physics
,
Chemistry and Pharmacology
Notes:
Molecular dynamics simulations of CF4 monolayer physisorbed on graphite are performed. The results of the simulations indicate that 2×2 commensurate phase is attained at the surface for coverage of 0.8 but it contains a large uncovered region. A CF4 molecule is adsorbed with its three fluorine atoms, librates about the axes parallel to the graphite surface and rotates about the axis perpendicular to the plane. The frequency of the molecular translational diffusion increases on heating and the melting of two-dimensional solid is recognized around 70 K. © 1995 American Institute of Physics.
Type of Medium:
Electronic Resource
URL:
http://dx.doi.org/10.1063/1.470054
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