Interplay of charge, spin and lattice degrees of freedom on the spectral properties of the one-dimensional Hubbard-Holstein model

We calculate the spectral function of the one dimensional Hubbard-Holstein model using the time dependent Density Matrix Renormalization Group (tDMRG), focusing on the regime of large local Coulomb repulsion, and away from electronic half-filling. We argue that, from weak to intermediate electron-phonon coupling, phonons interact only with the electronic charge, and not with the spin degrees of freedom. For strong electron-phonon interaction, spinon and holon bands are not discernible anymore and the system is well described by a spinless polaronic liquid. In this regime, we observe multiple peaks in the spectrum with an energy separation corresponding to the energy of the lattice vibrations (i.e., phonons). We support the numerical results by introducing a well controlled analytical approach based on Ogata-Shiba's factorized wave-function, showing that the spectrum can be understood as a convolution of three contributions, originating from charge, spin, and lattice sectors. We recognize and interpret these signatures in the spectral properties and discuss the experimental implications.Comment: 8 pages, 7 figure

Behavior of quantum entropies in polaronic systems

Quantum entropies and state distances are analyzed in polaronic systems with short range (Holstein model) and long range (Fr$\ddot{o}$hlich model) electron-phonon coupling. These quantities are extracted by a variational wave function which describes very accurately polaron systems with arbitrary size in all the relevant parameter regimes. With the use of quantum information tools, the crossover region from weak to strong coupling regime can be characterized with high precision. Then, the linear entropy is found to be very sensitive to the range of the electron-phonon coupling and the adiabatic ratio. Finally, the entanglement entropy is studied as a function of the system size pointing out that it not bounded, but scales as the logarithm of the size either for weak electron-phonon coupling or for short range interaction. This behavior is ascribed to the peculiar coupling induced by the single electron itinerant dynamics on the phonon subsystem.Comment: 4 figures, to be published in Phys. Rev.

Dynamic nuclear polarisation in biased quantum wires with spin-orbit interaction

We propose a new method for dynamic nuclear polarisation in a quasi one-dimensional quantum wire utilising the spin-orbit interaction, the hyperfine interaction, and a finite source-drain potential difference. In contrast with current methods, our scheme does not rely on external magnetic or optical sources which makes independent control of closely placed devices much more feasible. Using this method, a significant polarisation of a few per cent is possible in currently available InAs wires which may be detected by conductance measurements. This may prove useful for nuclear-magnetic-resonance studies in nanoscale systems as well as in spin-based devices where external magnetic and optical sources will not be suitable.Comment: 6 pages, published versio

Pseudo-Automorphisms of positive entropy on the blowups of products of projective spaces

We use a concise method to construct pseudo-automorphisms f_n of the first dynamical degree d_1(f_n) > 1 on the blowups of the projective n-space for all n > 1 and more generally on the blowups of products of projective spaces. These f_n, for n = 3 have positive entropy, and for n > 3 seem to be the first examples of pseudo-automorphisms with d_1(f_n) > 1 (and of non-product type) on rational varieties of higher dimensions.Comment: Mathematische Annalen (to appear

Rashba quantum wire: exact solution and ballistic transport

The effect of Rashba spin-orbit interaction in quantum wires with hard-wall boundaries is discussed. The exact wave function and eigenvalue equation are worked out pointing out the mixing between the spin and spatial parts. The spectral properties are also studied within the perturbation theory with respect to the strength of the spin-orbit interaction and diagonalization procedure. A comparison is done with the results of a simple model, the two-band model, that takes account only of the first two sub-bands of the wire. Finally, the transport properties within the ballistic regime are analytically calculated for the two-band model and through a tight-binding Green function for the entire system. Single and double interfaces separating regions with different strengths of spin-orbit interaction are analyzed injecting carriers into the first and the second sub-band. It is shown that in the case of a single interface the spin polarization in the Rashba region is different from zero, and in the case of two interfaces the spin polarization shows oscillations due to spin selective bound states

Spin-orbital polarization of Majorana edge states in oxides nanowires

We investigate a paradigmatic case of topological superconductivity in a one-dimensional nanowire with $d-$orbitals and a strong interplay of spin-orbital degrees of freedom due to the competition of orbital Rashba interaction, atomic spin-orbit coupling, and structural distortions. We demonstrate that the resulting electronic structure exhibits an orbital dependent magnetic anisotropy which affects the topological phase diagram and the character of the Majorana bound states (MBSs). The inspection of the electronic component of the MBSs reveals that the spin-orbital polarization generally occurs along the direction of the applied Zeeeman magnetic field, and transverse to the magnetic and orbital Rashba fields. The competition of symmetric and antisymmetric spin-orbit coupling remarkably leads to a misalignment of the spin and orbital moments transverse to the orbital Rashba fields, whose manifestation is essentially orbital dependent. The behavior of the spin-orbital polarization along the applied Zeeman field reflects the presence of multiple Fermi points with inequivalent orbital character in the normal state. Additionally, the response to variation of the electronic parameters related with the degree of spin-orbital entanglement leads to distinctive evolution of the spin-orbital polarization of the MBSs. These findings unveil novel paths to single-out hallmarks relevant for the experimental detection of MBSs.Comment: 14 pages, 8 figure

Modelling of strain effects in manganite films

Thickness dependence and strain effects in films of $La_{1-x}A_xMnO_3$ perovskites are analyzed in the colossal magnetoresistance regime. The calculations are based on a generalization of a variational approach previously proposed for the study of manganite bulk. It is found that a reduction in the thickness of the film causes a decrease of critical temperature and magnetization, and an increase of resistivity at low temperatures. The strain is introduced through the modifications of in-plane and out-of-plane electron hopping amplitudes due to substrate-induced distortions of the film unit cell. The strain effects on the transition temperature and transport properties are in good agreement with experimental data only if the dependence of the hopping matrix elements on the $Mn-O-Mn$ bond angle is properly taken into account. Finally variations of the electron-phonon coupling linked to the presence of strain turn out important in influencing the balance of coexisting phases in the filmComment: 7 figures. To be published on Physical Review

Multiple double-exchange mechanism by Mn2+^{2+}-doping in manganite compounds

Double-exchange mechanisms in RE$_{1-x}$AE$_{x}$MnO$_{3}$ manganites (where RE is a trivalent rare-earth ion and AE is a divalent alkali-earth ion) relies on the strong exchange interaction between two Mn$^{3+}$ and Mn$^{4+}$ ions through interfiling oxygen 2p states. Nevertheless, the role of RE and AE ions has ever been considered "silent" with respect to the DE conducting mechanisms. Here we show that a new path for DE-mechanism is indeed possible by partially replacing the RE-AE elements by Mn$^{2+}$-ions, in La-deficient La$_{x}$MnO$_{3-\delta}$ thin films. X-ray absorption spectroscopy demonstrated the relevant presence of Mn$^{2+}$ ions, which is unambiguously proved to be substituted at La-site by Resonant Inelastic X-ray Scattering. Mn$^{2+}$ is proved to be directly correlated to the enhanced magneto-transport properties because of an additional hopping mechanism trough interfiling Mn$^{2+}$-ions, theoretically confirmed by calculations within the effective single band model. The very idea to use Mn$^{2+}$ both as a doping element and an ions electronically involved in the conduction mechanism, has never been foreseen, revealing a new phenomena in transport properties of manganites. More important, such a strategy might be also pursed in other strongly correlated materials.Comment: 6 pages, 5 figure

Interplay between charge-lattice interaction and strong electron correlations in cuprates: phonon anomaly and spectral kinks

We investigate the interplay between strong electron correlations and charge-lattice interaction in cuprates. The coupling between half breathing bond stretching phonons and doped holes in the t-t'-J model is studied by limited phonon basis exact diagonalization method. Nonadiabatic electron-phonon interaction leads to the splitting of the phonon spectral function at half-way to the zone boundary at $\vec{q}_s=\{(\pm \pi / 2, 0), (0, \pm \pi / 2) \}$ and to low energy kink feature in the electron dispersion, in agreement with experimental observations. Another kink due to strong electron correlation effects is observed at higher energy, depending on the strength of the charge-lattice coupling.Comment: 4 pages, 3 figure