Pan, R. P. ; Etters, R. D. ; Kobashi, K. ; Chandrasekharan, V. (1982) Predictions for partial and monolayer coverages of O2 on graphite Journal of Chemical Physics, 77 (2). pp. 1035-1047. ISSN 0021-9606
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Official URL: http://link.aip.org/link/jcpsa6/v77/i2/p1035/s1
Related URL: http://dx.doi.org/10.1063/1.443915
Abstract
Monolayer properties of O2 on graphite are calculated using a pattern recognition, optimization scheme. Equilibrium monolayers are predicted at two different densities with properties in agreement with recent x-ray diffraction, specific heat, and neutron scattering data. Properties of the extremely low density regime are calculated using a model based upon a distribution of two-dimensional O2 clusters. The results are consistent with experimental evidence.
| Item Type: | Article |
|---|---|
| Source: | Copyright of this article belongs to American Institute of Physics. |
| Keywords: | Oxygen; Graphite; Thermodynamic Properties; Surfaces; Layers; Substrates; Adsortion; Sorptive Properties |
| ID Code: | 27369 |
| Deposited On: | 10 Dec 2010 12:40 |
| Last Modified: | 27 May 2011 09:58 |
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