Silicon spin chains at finite temperature: dynamics of Si(553)-Au
arXiv:1304.1024 · doi:10.1103/PhysRevB.87.235316
Abstract
When gold is deposited on Si(553), the surface self-assembles to form a periodic array of steps with nearly perfect structural order. In scanning tunneling microscopy these steps resemble quasi-one-dimensional atomic chains. At temperatures below ~50 K the chains develop tripled periodicity. We recently predicted, on the basis of density-functional theory calculations at T=0, that this tripled periodicity arises from the complete polarization of the electron spin on every third silicon atom along the step; in the ground state these linear chains of silicon spins are antiferromagnetically ordered. Here we explore, using ab-initio molecular dynamics and kinetic Monte Carlo simulations, the behavior of silicon spin chains on Si(553)-Au at finite temperature. Thermodynamic phase transitions at T>0 in one-dimensional systems are prohibited by the Mermin-Wagner theorem. Nevertheless we find that a surprisingly sharp onset occurs upon cooling---at about 30 K for perfect surfaces and at higher temperature for surfaces with defects---to a well-ordered phase with tripled periodicity, in good agreement with experiment.
9 pages, 9 figures
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Cited by in corpus (5)
- Evidence for Long-Range Spin Order Instead of a Peierls Transition in Si(553)-Au Chains
- Spin Chains and Electron Transfer at Stepped Silicon Surfaces
- Spontaneous Appearance of Low-dimensional Magnetic Electron System on Semiconductor Nanostructures
- Temperature dependent ARPES of the metallic-like bands in Si(553)-Au
- Adsorbate induced manipulation of 1D atomic nanowires: Soliton mediated degradation of long-range order in the Si(553)-Au system