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| HAL: jpa-00225919, version 1 |
| DOI: 10.1051/jphyscol:1986726 |
| Detailed view |  Export this paper |
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| Journal de Physique Colloques 47, C7 (1986) C7-145-C7-148 |
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| SIMULATION OF DENSITY FLUCTUATION OF POTASSIUM ADATOMS ON W (112) |
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| J. BebenJ. Rogowska |
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| (1986) |
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| 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. |
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| Subject | : | Physics/Physics archives |
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| jpa-00225919, version 1 | |
| http://hal.archives-ouvertes.fr/jpa-00225919 | |
| oai:hal.archives-ouvertes.fr:jpa-00225919 | |
| From: Archives Journal de Physique | |
| Submitted on: Wednesday, 1 January 1986 08:00:00 | |
| Updated on: Wednesday, 1 January 1986 08:00:00 | |
