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Register a new userStrictly One-Dimensional Electron System in Au Chains on Ge(001) Revealed By Photoelectron K-Space Mapping
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S. Meyer
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Atomic nanowires formed by Au on Ge(001) are scrutinized for the band topology of the conduction electron system by k-resolved photoemission. Two metallic electron pockets are observed. Their Fermi surface sheets form straight lines without undulations perpendicular to the chains within experimental uncertainty. The electrons hence emerge as strictly confined to one dimension. Moreover, the system is stable against a Peierls distortion down to 10 K, lending itself for studies of the spectral function. Indications for unusually low spectral weight at the chemical potential are discussed.
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Unique electronic properties of self-organized Au atom chains on Ge(001) in novel c(8x2) long-range order are revealed by scanning tunneling microscopy. Along the nanowires an exceptionally narrow conduction path exists which is virtually decoupled from the substrate. It is laterally confined to the ultimate limit of single atom dimension, and is strictly separated from its neighbors, as not previously reported. The resulting tunneling conductivity shows a dramatic inhomogeneity of two orders of magnitude. The atom chains thus represent an outstandingly close approach to a one-dimensional electron liquid.
The electronic structure of the ferromagnetic superconductor URhGe in the paramagnetic phase has been studied by angle-resolved photoelectron spectroscopy using soft x rays (hn=595-700 eV). Dispersive bands with large contributions from U 5f states were observed in the ARPES spectra, and form Fermi surfaces. The band structure in the paramagnetic phase is partly explained by the band-structure calculation treating all U 5f electrons as being itinerant, suggesting that an itinerant description of U 5f states is a good starting point for this compound. On the other hand, there are qualitative disagreements especially in the band structure near the Fermi level (E_B < 0.5 eV). The experimentally observed bands are less dispersive than the calculation, and the shape of the Fermi surface is different from the calculation. The changes in spectral functions due to the ferromagnetic transition were observed in bands near the Fermi level, suggesting that the ferromagnetism in this compound has an itinerant origin.
We present the exact Bethe Ansatz solution of a multichannel model of one- dimensional correlated electrons coupled antiferromagnetically to a magnetic impurity of arbitrary spin S. The solution reveals that interactions in the bulk make the magnetic impurity drive both spin and charge fluctuations, producing a mixed valence at the impurity site, with an associated effective spin S_eff > S in the presence of a magnetic field. The screening of the impurity spin is controlled by its size independently of the number of channels, in contrast to the multichannel Kondo effect for free electrons.
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We present a scheme comprised of a one-dimensional system with repulsive interactions, in which the formation of bound pairs can take place in an easily tunable fashion.By capacitively coupling a primary electronic quantum wire of interest to a secondary strongly-correlated fermionic system, the intrinsic electron-electron repulsion may be overcome, promoting the formation of bound electron pairs in the primary wire. The intrinsic repulsive interactions tend to favor the formation of charge density waves of these pairs, yet we find that superconducting correlations are dominant in a limited parameter regime. Our analysis show that the paired phase is stabilized in an intermediate region of phase space, encompassed by two additional phases: a decoupled phase, where the primary wire remains gapless, and a trion phase, where a primary electron pair binds a charge carrier from the secondary system. Tuning the strength of the primary-secondary interaction, as well as the chemical potential of the secondary system, one can control the different phase transitions. Our approach takes into account the interactions among the secondary degrees of freedom, and strongly relies on their highly correlated nature. Extension of our proposal to two dimensions is discussed, and the conditions for a long-range superconducting order from repulsion only are found. Our physical description, given by a simple model with a minimal amount of ingredients, may help to shed some light on pairing mechanism in various low-dimensional strongly correlated materials.
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