@misc{SeiboldCapatiGrillietal., author = {Seibold, G{\"o}tz and Capati, Matteo and Grilli, Marco and Di Castro, Carlo and Grilli, Marco and Lorenzana, Jos{\´e}}, title = {Hidden ferronematic order in underdoped cuprates}, series = {Physical Review B}, volume = {87}, journal = {Physical Review B}, number = {3}, issn = {2469-9969}, doi = {10.1103/PhysRevB.87.035138}, pages = {035138}, abstract = {We study a model for low-doped cuprates where holes aggregate into oriented stripe segments which have a magnetic vortex and antivortex at the extremes. We argue that due to the interaction between segments a ferronematic state with macroscopic polarization is stabilized. This state can be characterized as a charge nematic which, due to the net polarization, breaks inversion symmetry and also exhibits an incommensurate spin modulation. Our calculation can reproduce the doping-dependent spin structure factor of lanthanum cuprates in excellent agreement with experiment and allows to rationalize experiments in which the incommensurability has an order-parameter-like temperature dependence.}, language = {en} } @misc{SeiboldCapraraGrillietal., author = {Seibold, G{\"o}tz and Caprara, Sergio and Grilli, Marco and Raimondi, Roberto}, title = {Theory of the Spin Galvanic Effect at Oxide Interfaces}, series = {Physical Review Letters}, volume = {119}, journal = {Physical Review Letters}, number = {25}, issn = {1092-0145}, doi = {10.1103/PhysRevLett.119.256801}, abstract = {The spin galvanic effect (SGE) describes the conversion of a nonequilibrium spin polarization into a transverse charge current. Recent experiments have demonstrated a large conversion efficiency for the two-dimensional electron gas formed at the interface between two insulating oxides, LaAlO3 and SrTiO3. Here, we analyze the SGE for oxide interfaces within a three-band model for the Ti t2g orbitals which displays an interesting variety of effective spin-orbit couplings in the individual bands that contribute differently to the spin-charge conversion. Our analytical approach is supplemented by a numerical treatment where we also investigate the influence of disorder and temperature, which turns out to be crucial to providing an appropriate description of the experimental data.}, language = {en} } @article{SeiboldGrilli, author = {Seibold, G{\"o}tz and Grilli, Marco}, title = {Influence of incommensurate dynamic charge-density wave scatteringon the line shape of superconducting high-Tc cuprates}, series = {Physical Review B}, volume = {63}, journal = {Physical Review B}, number = {22}, issn = {1550-235X}, pages = {224505}, language = {en} } @misc{SeiboldGrilliLorenzana, author = {Seibold, G{\"o}tz and Grilli, Marco and Lorenzana, A.}, title = {Dynamics of Electronic Inhomogeneities in Cuprates}, language = {en} } @misc{SeiboldGrilli, author = {Seibold, G{\"o}tz and Grilli, Marco}, title = {Influence of incommensurate dynamic charge-density wave scattering on the line shape of supersonducting high-Tc cuprates}, series = {Physical review : B}, journal = {Physical review : B}, number = {22}, issn = {1098-0121}, pages = {S. 224505}, language = {en} } @article{SeiboldGrilli, author = {Seibold, G{\"o}tz and Grilli, Marco}, title = {Theory of isotope dependence of photoemission spectra ofhigh-Tc superconducting cuprates}, language = {en} } @misc{SeiboldCapraraGrillietal., author = {Seibold, G{\"o}tz and Caprara, Sergio and Grilli, Marco and Raimondi, Roberto}, title = {Intrinsic spin Hall effect in systems with striped spin-orbit coupling}, series = {epl : a letters journal exploring the frontiers of physics}, volume = {112}, journal = {epl : a letters journal exploring the frontiers of physics}, number = {1}, issn = {1286-4854}, doi = {http://dx.doi.org/10.1209/0295-5075/112/17004}, pages = {17004-p1 -- 17004-p6}, language = {en} } @misc{SeiboldCapraraGrillietal., author = {Seibold, G{\"o}tz and Caprara, Sergio and Grilli, Marco and Raimondi, Roberto}, title = {On the Evaluation of the Spin Galvanic Effect in Lattice Models with Rashba Spin-Orbit Coupling}, series = {Condensed matter}, volume = {3}, journal = {Condensed matter}, number = {33}, issn = {2410-3896}, doi = {10.3390/condmat3030022}, pages = {1 -- 10}, abstract = {The spin galvanic effect (SGE) describes the conversion of a non-equilibrium spin polarization into a charge current and has recently attracted renewed interest due to the large conversion efficiency observed in oxide interfaces. An important factor in the SGE theory is disorder which ensures the stationarity of the conversion. Through this paper, we propose a procedure for the evaluation of the SGE on disordered lattices which can also be readily implemented for multiband systems. We demonstrate the performance of the method for a single-band Rashba model and compare our results with those obtained within the self-consistent Born approximation for a continuum model.}, language = {en} } @misc{CapraraDiCastroSeiboldetal., author = {Caprara, Sergio and Di Castro, Carlo and Seibold, G{\"o}tz and Grilli, Marco}, title = {Dynamical charge density waves rule the phase diagram of cuprates}, series = {Physical Review B}, volume = {95}, journal = {Physical Review B}, number = {22}, issn = {2469-9950}, doi = {https://doi.org/10.1103/PhysRevB.95.224511}, pages = {224511}, abstract = {In the last few years, charge density waves (CDWs) have been ubiquitously observed in high-temperature superconducting cuprates and are now the most investigated among the competing orders in the still hot debate on these systems. A wealth of new experimental data raises several fundamental issues that challenge the various theoretical proposals. We here relate our mean-field instability line T0CDW of a strongly correlated Fermi liquid to the pseudogap T∗(p) line, marking in this way the onset of CDW-fluctuations. These fluctuations reduce strongly the mean-field critical line. Controlling this reduction via an infrared frequency cutoff related to the characteristic time of the probes, we account for the complex experimental temperature versus doping phase diagram. We provide a coherent scenario explaining why different CDW onset curves are observed by different experimental probes and seem to extrapolate at zero temperature into seemingly different quantum critical points (QCPs) in the intermediate and overdoped region. The nearly singular anisotropic scattering mediated by these fluctuations also accounts for the rapid changes of the Hall number seen in experiments and provides the first necessary step for a possible Fermi surface reconstruction fully establishing at lower doping. Finally, we show that phase fluctuations of the CDWs, which are enhanced in the presence of strong correlations near the Mott insulating phase, naturally account for the disappearance of the CDWs at low doping with yet another QCP as seen by the experiments.}, language = {en} } @misc{BovenziFinocchiaroScopignoetal., author = {Bovenzi, Nicolo and Finocchiaro, Francesca and Scopigno, Nicantro and Bucheli, Daniel and Caprara, Sergio and Seibold, G{\"o}tz and Grilli, Marco}, title = {Possible Mechanisms of Electronic Phase Separation in Oxide Interfaces}, series = {Journal of Superconductivity and Novel Magnetism}, volume = {28}, journal = {Journal of Superconductivity and Novel Magnetism}, number = {4}, issn = {1557-1939}, doi = {10.1007/s10948-014-2903-7}, pages = {1273 -- 1277}, abstract = {LaAlO 3/SrTiO 3 and LaTiO 3/SrTiO 3 (LXO / STO) interfaces are known to host a strongly inhomogeneous (nearly) two-dimensional electron gas (2DEG). In this work, we present three unconventional electronic mechanisms of electronic phase separation (EPS) in a 2DEG as a possible source of inhomogeneity in oxide interfaces. Common to all three mechanisms is the dependence of some (interaction) potential on the 2DEGs density. We first consider a mechanism resulting from a sizable density-dependent Rashba spin-orbit coupling. Next, we point out that an EPS may also occur in the case of a density-dependent superconducting pairing interaction. Finally, we show that the confinement of the 2DEG to the interface by a density-dependent, self-consistent electrostatic potential can by itself cause an EPS.}, language = {en} }