| Issue |
J. Phys. Colloques
Volume 47, Number C7, Novembre 1986
33rd International Field Emission Symposium / 33ème Symposium International d'Emission de Champ
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| Page(s) | C7-145 - C7-148 | |
| DOI | https://doi.org/10.1051/jphyscol:1986726 | |
33rd International Field Emission Symposium / 33ème Symposium International d'Emission de Champ
J. Phys. Colloques 47 (1986) C7-145-C7-148
DOI: 10.1051/jphyscol:1986726
Institute of Experimental Physics, University of Wroclaw, Ul. Cybulskiego 36, PL 50-205, Wroclaw, Poland
J. Phys. Colloques 47 (1986) C7-145-C7-148
DOI: 10.1051/jphyscol:1986726
SIMULATION OF DENSITY FLUCTUATION OF POTASSIUM ADATOMS ON W (112)
J. BEBEN, J. ROGOWSKA et K.F. WOJCIECHOWSKIInstitute of Experimental Physics, University of Wroclaw, Ul. Cybulskiego 36, PL 50-205, Wroclaw, Poland
Abstract
The oscillation part of the effective indirect inter-action between potassium adatoms adsorbed on (112) plane of tungsten was used to simulate the dynamics of adsorbed atoms. Simulations of field emission flicker noise have been done using a standard Monte Carlo method. A lattice used in simulation was 18x29. For three positions of the collector the mean square fluctuations have been computed. Results are in qualitative agreement with the experiment. A c(2x2) structure is created for the low temperature limit.