Dimer Coupling Energies of the Si(001) Surface

Fuente: arXiv
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Main Authors: Brand, Christian, Hucht, Alfred, Jnawali, Giriraj, Fortmann, Jonas D., Sothmann, Björn, Mehdipour, Hamid, Kratzer, Peter, Schützhold, Ralf, Hoegen, Michael Horn-von
Format: Preprint
Published: 2023
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author Brand, Christian
Hucht, Alfred
Jnawali, Giriraj
Fortmann, Jonas D.
Sothmann, Björn
Mehdipour, Hamid
Kratzer, Peter
Schützhold, Ralf
Hoegen, Michael Horn-von
author_facet Brand, Christian
Hucht, Alfred
Jnawali, Giriraj
Fortmann, Jonas D.
Sothmann, Björn
Mehdipour, Hamid
Kratzer, Peter
Schützhold, Ralf
Hoegen, Michael Horn-von
contents The coupling energies between the buckled dimers of the Si(001) surface were determined through analysis of the anisotropic critical behavior of its order-disorder phase transition. Spot profiles in high-resolution low-energy electron diffraction as a function of temperature were analyzed within the framework of the anisotropic two-dimensional Ising model. The validity of this approach is justified by the large ratio of correlation lengths, $ξ_\parallel^+/ξ_\perp^+ = 5.2$ of the fluctuating $c(4 {\times} 2)$ domains above the critical temperature $T_\mathrm{c} = (190.6 \pm 10)$ K. We obtain effective couplings $J_\parallel = (-24.9 \pm 1.3)$ meV along the dimer rows and $J_\perp = (-0.8 \pm 0.1)$ meV across the dimer rows, i.e., antiferromagnetic-like coupling of the dimers with $c(4 {\times} 2)$ symmetry.
format Preprint
id arxiv_https___arxiv_org_abs_2302_01715
institution arXiv
publishDate 2023
record_format arxiv
spellingShingle Dimer Coupling Energies of the Si(001) Surface
Brand, Christian
Hucht, Alfred
Jnawali, Giriraj
Fortmann, Jonas D.
Sothmann, Björn
Mehdipour, Hamid
Kratzer, Peter
Schützhold, Ralf
Hoegen, Michael Horn-von
Mesoscale and Nanoscale Physics
The coupling energies between the buckled dimers of the Si(001) surface were determined through analysis of the anisotropic critical behavior of its order-disorder phase transition. Spot profiles in high-resolution low-energy electron diffraction as a function of temperature were analyzed within the framework of the anisotropic two-dimensional Ising model. The validity of this approach is justified by the large ratio of correlation lengths, $ξ_\parallel^+/ξ_\perp^+ = 5.2$ of the fluctuating $c(4 {\times} 2)$ domains above the critical temperature $T_\mathrm{c} = (190.6 \pm 10)$ K. We obtain effective couplings $J_\parallel = (-24.9 \pm 1.3)$ meV along the dimer rows and $J_\perp = (-0.8 \pm 0.1)$ meV across the dimer rows, i.e., antiferromagnetic-like coupling of the dimers with $c(4 {\times} 2)$ symmetry.
title Dimer Coupling Energies of the Si(001) Surface
topic Mesoscale and Nanoscale Physics
url https://arxiv.org/abs/2302.01715