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Ferromagnetic instability and finite-temperature properties of two-dimensional electron systems with van Hove singularities

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 Added by Hiroyuki Yamase
 Publication date 2011
  fields Physics
and research's language is English




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We study a ferromagnetic tendency in the two-dimensional Hubbard model near van Hove filling by using a functional renormalization-group method. We compute temperature dependences of magnetic susceptibilities including incommensurate magnetism. The ferromagnetic tendency is found to occur in a dome-shaped region around van Hove filling with an asymmetric property: incommensurate magnetism is favored near the edge of the dome above van Hove filling whereas a first-order-like transition to the ferromagnetic ground state is expected below van Hove filling. The dome-shaped phase diagram is well captured in the Stoner theory by invoking a smaller Coulomb interaction. Triplet p-wave superconductivity tends to develop at low temperatures inside the dome and extends more than the ferromagnetic region above van Hove filling.



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The quasistatic approach is used to analyze the criterion of ferromagnetism for two-dimensional (2D) systems with the Fermi level near Van Hove (VH) singularities of the electron spectrum. It is shown that the spectrum of spin excitations (paramagnons) is positively defined when the interaction between electrons and paramagnons, determined by the Hubbard on-site repulsion U, is sufficiently large. Due to incommensurate spin fluctuations near the ferromagnetic quantum phase transition, the critical interaction Uc remains finite at VH filling and exceeds considerably its value obtained from the Stoner criterion. A comparison with the functional renormalization group results and mean-field approximation which yields a phase separation is also performed.
The low-energy electronic structure of the itinerant metamagnet Sr3Ru2O7 is investigated by angle resolved photoemission and density functional calculations. We find well-defined quasiparticle bands with resolution limited line widths and Fermi velocities up to an order of magnitude lower than in single layer Sr2RuO4. The complete topography, the cyclotron masses and the orbital character of the Fermi surface are determined, in agreement with bulk sensitive de Haas - van Alphen measurements. An analysis of the dxy band dispersion reveals a complex density of states including van Hove singularities (vHs) near the Fermi level; a situation which is favorable for magnetic instabilities.
Two-dimensional (2D) Van Hove singularities (VHSs) associated with the saddle points or extrema of the energy dispersion usually show logarithmic divergences in the density of states (DOS). However, recent studies find that the VHSs originating from higher-order saddle-points have faster-than-logarithmic divergences, which can amplify electron correlation effects and create exotic states such as supermetals in 2D materials. Here we report the existence of high-order VHSs in the cuprates and related high-Tc superconductors and show that the anomalous divergences in their spectra are driven by the electronic dimensionality of the system being lower than the dimensionality of the lattice. The order of VHS is found to correlate with the superconducting Tc such that materials with higher order VHSs display higher Tcs. We further show that the presence of the normal and higher-order VHSs in the electronic spectrum can provide a straightforward marker for identifying the propensity of a material toward correlated phases such as excitonic insulators or supermetals. Our study opens up a new materials playground for exploring the interplay between high-order VHSs, superconducting transition temperatures and electron correlation effects in the cuprates and related high-Tc superconductors.
We study distributions of the ratios of level spacings of a rectangular and an Africa-shaped superconducting microwave resonator containing circular scatterers on a triangular grid, so-called Dirac billiards (DBs). The high-precision measurements allowed the determination of all 1651 and 1823 eigenfrequencies in the first two bands, respectively. The resonance densities are similar to that of graphene. They exhibit two sharp peaks at the van Hove singularities, that separate the band structure into regions with a linear and a quadratic dispersion relation, respectively. In their vicinity we observe rapid changes, e.g., in the wavefunction structure. Accordingly, the question arose, whether there the spectral properties are still determined by the shapes of the DBs. The commonly used statistical measures, however, are no longer applicable whereas, as demonstrated in this Letter, the ratio distributions provide most suitable ones.
Recent experiments have observed correlated insulating and possible superconducting phases in twisted homobilayer transition metal dichalcogenides (TMDs). Besides the spin-valley locked moire bands due to the intrinsic Ising spin-orbit coupling, homobilayer moire TMDs also possess either logarithmic or power-law divergent Van Hove singularities (VHS) near the Fermi surface, controllable by an external displacement field. The former and the latter are dubbed conventional and higher-order VHS, respectively. Here, we perform a perturbative renormalization group (RG) analysis to unbiasedly study the dominant instabilities in homobilayer TMDs for both the conventional and higher-order VHS cases. We find that the spin-valley locking largely alters the RG flows and leads to instabilities unexpected in the corresponding extensively-studied graphene-based moire systems, such as spin- and valley-polarized ferromagnetism and topological superconductivity with mixed parity. In particular, for the case with two higher-order VHS, we find a spin-valley-locking-driven metallic state with no symmetry breaking in the TMDs despite the diverging bare susceptibility. Our results show how the spin-valley locking significantly affects the RG analysis and demonstrate that moire TMDs are suitable platforms to realize various interaction-induced spin-valley locked phases, highlighting physics fundamentally different from the well-studied graphene-based moire systems.
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