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Register a new userMelting of stripe phases and its signature in the single-particle spectral function
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Motivated by the recent experimental data [Phys. Rev. B 79, 100502 (2009)] indicating the existence of a pure stripe charge order over unprecedently wide temperature range in La_{1.8-x}Eu_{0.2}Sr_xCuO_4, we investigate the temperature-induced melting of the metallic stripe phase. In spite of taking into account local dynamic correlations within a real-space dynamical mean-field theory of the Hubbard model, we observe a mean-field like melting of the stripe order irrespective of the choice of the next-nearest neighbor hopping. The temperature dependence of the single-particle spectral function shows the stripe induced formation of a flat band around the antinodal points accompanied by the opening a gap in the nodal direction.
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We investigate melting of stripe phases in the overdoped regime x>0.3 of the two-dimensional t-t-U Hubbard model, using a spin rotation invariant form of the slave boson representation. We show that the spin and charge order disappear simultaneously, and discuss a mechanism stabilizing bond-centered and site-centered stripe structures.
We study the observable properties of quantum systems which involve a quantum continuum as a subpart. We show in a very general way that in any system, which consists of at least two isolated states coupled to a continuum, the spectral function of one of the states exhibits an isolated zero at the energy of the other state. Several examples of quantum systems exhibiting such isolated zeros are discussed. Although very general, this phenomenon can be particularly useful as an indirect detection tool for the continuum spectrum in the lab realizations of quantum critical behavior.
We present results for the momentum-resolved single-particle spectral function of the low-dimensional system TiOCl in the insulating state, obtained by a combination of ab initio Density Functional Theory (DFT) and Variational Cluster (VCA) calculations. This approach allows to combine a realistic band structure and a thorough treatment of the strong correlations. We show that it is important to include a realistic two-dimensional band structure of TiOCl into the effective strongly-correlated models in order to explain the spectral weight behavior seen in angle-resolved photoemission (ARPES) experiments. In particular, we observe that the effect of the interchain couplings is a considerable redistribution of the spectral weight around the Gamma point from higher to lower binding energies as compared to a purely one-dimensional model treatment. Hence, our results support a description of TiOCl as a two-dimensional compound with strong anisotropy and also set a benchmark on the spectral features of correlated coupled-chain systems.
The observation of charge stripe order in the doped nickelate and cuprate materials has motivated much theoretical effort to understand the underlying mechanism of the stripe phase. Numerical studies of the Hubbard model show two possibilities: (i) stripe order arises from a tendency toward phase separation and its competition with the long-range Coulomb interaction or (ii) stripe order inherently arises as a compromise between itinerancy and magnetic interactions. Here we determine the restricted phase diagrams of the two-dimensional Falicov-Kimball model and see that it displays rich behavior illustrating both possibilities in different regions of the phase diagram.
We investigate the electron density distribution and the stability of stripe phases in the realistic two-band model with hopping elements between e_g orbitals at Ni sites on the square lattice, and compare these results with those obtained for the doubly degenerate Hubbard model with two equivalent orbitals and diagonal hopping. For both models we determine the stability regions of filled and half-filled stripe phases for increasing hole doping x=2-n in the range of x<0.4, using Hartree-Fock approximation for large clusters. In the parameter range relevant to the nickelates, we obtain the most stable diagonal stripe structures with filling of nearly one hole per atom, as observed experimentally. In contrast, for the doubly degenerate Hubbard model the most stable stripes are somewhat reminiscent of the cuprates, with half-filled atoms at the domain wall sites. This difference elucidates the crucial role of the off-diagonal e_g hopping terms for the stripe formation in La_2-xSr_xNiO_4. The influence of crystal field is discussed as well.
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