About: Desorption-induced structural changes of metal/Si(111) surfaces: Kinetic Monte Carlo simulations     Goto   Sponge   NotDistinct   Permalink

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  • We used a configuration-based kinetic Monte Carlo model to explain important features related to formation of the (root 3 x root 3) R30 degrees. mosaic of metal and semiconductor atoms on the Si(111) surface. Using first-order desorption processes, we simulate the surprising zero-order desorption spectra, reported in some cases of metal desorption from the Si(111) surface. We show that the mechanism responsible for the zerolike order of desorption is the enhanced desorption from disordered areas. Formation of the root 3x root 3 mosaic with properties of a strongly frustrated antiferromagnetic Ising model is simulated by a configuration-sensitive desorption. For substitution of desorbed metal atoms by Si adatoms, fast diffusion of the adatoms on top of a 1x1 layer is proposed as the most probable. Simulations of desorption-induced structural transitions provide us a link between underlying atomistic processes and the observed evolving morphologies with resultant macroscopic desorption fluxes. An effect of the desorption sensitivity on a configuration of neighboring atoms is emphasized.
  • We used a configuration-based kinetic Monte Carlo model to explain important features related to formation of the (root 3 x root 3) R30 degrees. mosaic of metal and semiconductor atoms on the Si(111) surface. Using first-order desorption processes, we simulate the surprising zero-order desorption spectra, reported in some cases of metal desorption from the Si(111) surface. We show that the mechanism responsible for the zerolike order of desorption is the enhanced desorption from disordered areas. Formation of the root 3x root 3 mosaic with properties of a strongly frustrated antiferromagnetic Ising model is simulated by a configuration-sensitive desorption. For substitution of desorbed metal atoms by Si adatoms, fast diffusion of the adatoms on top of a 1x1 layer is proposed as the most probable. Simulations of desorption-induced structural transitions provide us a link between underlying atomistic processes and the observed evolving morphologies with resultant macroscopic desorption fluxes. An effect of the desorption sensitivity on a configuration of neighboring atoms is emphasized. (en)
Title
  • Desorption-induced structural changes of metal/Si(111) surfaces: Kinetic Monte Carlo simulations
  • Desorption-induced structural changes of metal/Si(111) surfaces: Kinetic Monte Carlo simulations (en)
skos:prefLabel
  • Desorption-induced structural changes of metal/Si(111) surfaces: Kinetic Monte Carlo simulations
  • Desorption-induced structural changes of metal/Si(111) surfaces: Kinetic Monte Carlo simulations (en)
skos:notation
  • RIV/00216208:11320/13:10191447!RIV14-MSM-11320___
http://linked.open...avai/riv/aktivita
http://linked.open...avai/riv/aktivity
  • I
http://linked.open...iv/cisloPeriodika
  • 2
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  • 68689
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  • RIV/00216208:11320/13:10191447
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  • adsorbate; growth; adsorption; pb; si(111) (en)
http://linked.open.../riv/klicoveSlovo
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  • US - Spojené státy americké
http://linked.open...ontrolniKodProRIV
  • [623C736ACD86]
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  • Physical Review E - Statistical, Nonlinear, and Soft Matter Physics
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  • 88
http://linked.open...iv/tvurceVysledku
  • Kocán, Pavel
  • Ošťádal, Ivan
  • Sobotík, Pavel
http://linked.open...ain/vavai/riv/wos
  • 000323159000005
issn
  • 1539-3755
number of pages
http://bibframe.org/vocab/doi
  • 10.1103/PhysRevE.88.022403
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  • 11320
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