Electronic Resource
College Park, Md.
:
American Institute of Physics (AIP)
The Journal of Chemical Physics
106 (1997), S. 2551-2554
ISSN:
1089-7690
Source:
AIP Digital Archive
Topics:
Physics
,
Chemistry and Pharmacology
Notes:
We report a Monte Carlo simulation of the p(2×1)→p(1×1) phase transition in a monolayer of CO molecules adsorbed on a NaCl(001) surface. In the p(2×1) phase the CO molecules are tilted by 24° from the surface normal and have preferred azimuthal orientations whereas in the p(1×1) phase the molecules are oriented perpendicular to the surface with no preferred azimuthal orientation. The transition temperature is estimated to lie in the range 30–35 K. Multiple domains and phase coexistence are also observed.© 1997 American Institute of Physics.
Type of Medium:
Electronic Resource
URL:
http://dx.doi.org/10.1063/1.473349
|
Location |
Call Number |
Expected |
Availability |
