Diffusion in a strongly correlated anisotropic overlayer

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OriginalspracheEnglisch
Seiten (von - bis)124-134
Seitenumfang11
FachzeitschriftSurface Science
Jahrgang481
Ausgabenummer1-3
PublikationsstatusVeröffentlicht - 8 Juni 2001

Abstract

We study the collective diffusion in chain structures on anisotropic substrates like (1 1 2) bcc and (1 1 0) fcc surfaces with deep troughs in the substrate potential corrugation. These chain structures are aligned normal to the troughs and can move only along the troughs. In a combination of theoretical arguments and of numerical simulations, we study the mass transport in these anisotropic systems. We find that a mechanism similar to soliton diffusion, instead of single particle diffusion, is still effective at temperatures well above the melting temperature of the ordered chain structures. This mechanism is directly correlated with the ordered phases that appear at much lower temperatures. As a consequence, also the influence of frozen disorder is still visible above the melting temperature. Theoretically we predict a strong dependence of the pre-exponential factor and weak dependence of the activation energy on the concentration of frozen surface defects. These predictions are confirmed by the simulations.

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Diffusion in a strongly correlated anisotropic overlayer. / Lyuksyutov, Igor F.; Everts, H. U.; Pfnür, Herbert.
in: Surface Science, Jahrgang 481, Nr. 1-3, 08.06.2001, S. 124-134.

Publikation: Beitrag in FachzeitschriftArtikelForschungPeer-Review

Lyuksyutov IF, Everts HU, Pfnür H. Diffusion in a strongly correlated anisotropic overlayer. Surface Science. 2001 Jun 8;481(1-3):124-134. doi: 10.1016/S0039-6028(01)01018-4
Lyuksyutov, Igor F. ; Everts, H. U. ; Pfnür, Herbert. / Diffusion in a strongly correlated anisotropic overlayer. in: Surface Science. 2001 ; Jahrgang 481, Nr. 1-3. S. 124-134.
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AU - Lyuksyutov, Igor F.

AU - Everts, H. U.

AU - Pfnür, Herbert

N1 - Funding information: We benefitted from discussions with A.G. Naumovets. The work is supported by the Niedersächsische Ministerium für Wissenschaft and Kultur and by the Volkswagen Stiftung. One of us (I.L.) was partly supported by the grants DE-FG03-96ER45598, NSF DMR-97-05182, THECB ARP 010366-003.

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N2 - We study the collective diffusion in chain structures on anisotropic substrates like (1 1 2) bcc and (1 1 0) fcc surfaces with deep troughs in the substrate potential corrugation. These chain structures are aligned normal to the troughs and can move only along the troughs. In a combination of theoretical arguments and of numerical simulations, we study the mass transport in these anisotropic systems. We find that a mechanism similar to soliton diffusion, instead of single particle diffusion, is still effective at temperatures well above the melting temperature of the ordered chain structures. This mechanism is directly correlated with the ordered phases that appear at much lower temperatures. As a consequence, also the influence of frozen disorder is still visible above the melting temperature. Theoretically we predict a strong dependence of the pre-exponential factor and weak dependence of the activation energy on the concentration of frozen surface defects. These predictions are confirmed by the simulations.

AB - We study the collective diffusion in chain structures on anisotropic substrates like (1 1 2) bcc and (1 1 0) fcc surfaces with deep troughs in the substrate potential corrugation. These chain structures are aligned normal to the troughs and can move only along the troughs. In a combination of theoretical arguments and of numerical simulations, we study the mass transport in these anisotropic systems. We find that a mechanism similar to soliton diffusion, instead of single particle diffusion, is still effective at temperatures well above the melting temperature of the ordered chain structures. This mechanism is directly correlated with the ordered phases that appear at much lower temperatures. As a consequence, also the influence of frozen disorder is still visible above the melting temperature. Theoretically we predict a strong dependence of the pre-exponential factor and weak dependence of the activation energy on the concentration of frozen surface defects. These predictions are confirmed by the simulations.

KW - Equilibrium thermodynamics and statistical mechanics

KW - Non-equilibrium thermodynamics and statistical mechanics

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KW - Surface diffusion

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