Understanding orbital ordered (OO) Mott insulating states lies at the heart of a consistent resolution of the colossal magneto-resistance (CMR) observed in manganites, where its melting induces a low-$T$ insulator-metal transition for $0.25 \le x\le 0.45$. Motivated thereby, we study the OO states in a planar model for bilayer manganites using DMFT and finite-size diagonalisation methods. We derive the correct OO ground states observed in manganites for $x=0,{1/2},{2/3},{3/4}$ in exact agreement with observations, including the charge-orbital-magnetic ordered stripe phases for $x>{1/2}$. These OO states are {\it exactly} shown to be associated with an ``alloy'' ordering of the $d_{3x^{2}-r^{2}}/d_{3y^{2}-r^{2}}$ orbitals on each $Mn^{3+}$ site.
In a manganite film without quenched disorder, we show texturing in the form of insulating and metallic stripes above and below Curie temperature (Tc), respectively, by high resolution scanning tunneling microscopy/spectroscopy (STM/STS). The formation of these stripes involves competing orbital and charge orders, and are an outcome of overlapping electron wave-functions mediated by long-range lattice strain. Contrary to popular perception, electronically homogeneous stripe phase underlines the efficacy of the lattice strain in bringing about charge density modulation and in impeding the cross…
The phase diagram of quarter-hole-doped perovskite manganites is investigated using the doubleexchange model. An exotic striped type-II multiferroic phase, where 25% of the nearest-neighbor spin couplings are orthogonal to each other, is found in the narrow-bandwidth region. Comparing with the spiral-spin ordering phase of undoped manganites, the multiferroic Curie temperature of the new phase is estimated to be ~4 times higher, while the ferroelectric polarization is similar in magnitude. Our study provides a path for noncollinear spin multiferroics based on electronic self-organization, diff…
Spin-charge-orbital ordered structures in doped layered manganites are investigated using an orbital-degenerate double-exchange model tightly coupled to Jahn-Teller distortions. In the ferromagnetic phase, unexpected diagonal stripes at $x$=$1/m$ ($m$=integer) are observed, as in recent experiments. These stripes are induced by the orbital degree of freedom, which forms a staggered pattern in the background. A $π$-shift in the orbital order across stripes is identified, analogous to the $π$-shift in spin order across stripes in cuprates. At $x$=1/4 and 1/3, another non-magnetic phase with diag…
We present diffraction data on a single-layered manganite La(0.42)Sr(1.58)MnO4 with hole doping (x>0.5). Overdoped La(0.42)Sr(1.58)MnO4 exhibits a complex ordering of charges, orbitals and spins. Single crystal neutron diffraction experiments reveal three incommensurate and one commensurate order parameters to be tightly coupled. The position and the shape of the distinct superstructure scattering points to a stripe arrangement in which ferromagnetic zigzag chains are disrupted by additional Mn4+ stripes.
The nature of the phase transitions in La$_{1-x}$Ca$_x$MnO$_3$ and Pr$_{0.48}$Ca$_{0.52}$MnO$_3$ has been probed using heat capacity and magnetisation measurements. The phase transition associated with the onset of the stripe phase has been identified as second order. The model of a Peierls transition in a disordered system (a `dirty' Peierls transition) is shown to provide an extremely good fit to this transition. In addition, an unexpected magnetic phase has been revealed in low temperature Pr$_{0.48}$Ca$_{0.52}$MnO$_3$, associated with an excess heat capacity over a wide temperature range c…
The charge ordering in the bilayer manganite system La$_{2-2x}$Sr$_{1+2x}$Mn$_{2}$O$_{7}$ with $0.30 \le x \le 0.50$ has been studied by neutron diffraction. The charge order is characterized by the propagation vector parallel to the [1 0 0] direction (MnO$_2$ direction), but the correlation length is short-ranged and extremely anisotropic, being $\sim 0.02a^{*}$ and $\sim 0.2a^{*}$ parallel and perpendicular to the modulation direction, respectively. The observed charge order can be viewed as a quasi-bi-stripe order, and accounts well for the $x$ dependence of the resistivity. The quasi-bistr…
In complex electronic materials, coupling between electrons and the atomic lattice gives rise to remarkable phenomena, including colossal magnetoresistance and metal-insulator transitions. Charge-ordered phases are a prototypical manifestation of charge-lattice coupling, in which the atomic lattice undergoes periodic lattice displacements (PLDs). Here we directly map the picometer scale PLDs at individual atomic columns in the room temperature charge-ordered manganite Bi$_{0.35}$Sr$_{0.18}$Ca$_{0.47}$MnO$_3$ using aberration corrected scanning transmission electron microscopy (STEM). We measur…
The widely used Double-Exchange model for manganites is shown to support various "striped" phases at filling fractions 1/n (n=3, 4, 5...), in the previously unexplored regime of narrow bandwidth and small Jahn-Teller coupling. Working in two dimensions, our main result is that these stripes can be individually spin flipped without a physically relevant change in the energy, i.e., we find a large groundstate manifold with nearly degenerate energies. The two-dimensional spin system thus displays an unexpected dynamically generated dimensional reduction into decoupled one-dimensional stripes, eve…
We propose a dielectrophoresis model for phase-separated manganites. Without increase of the fraction of metallic phase, an insulator-metal transition occurs when a uniform electric field applied across the system exceeds a threshold value. Driven by the dielectrophoretic force, the metallic clusters reconfigure themselves into stripes along the direction of electric field, leading to the filamentous percolation. This process, which is time-dependent, irreversible and anisotropic, is a probable origin of the colossal electroresistance in manganites.
In correlated electron systems such as cuprate superconductors and colossal magnetoresistive (CMR) oxides there is often a tendency for a nanoscale self-organization of electrons that can give rise to exotic properties and to extreme non-linear responses. The driving mechanisms for this self-organization are highly debated, especially in the CMR oxides in which two types of self-organized stripes of charge and orbital order coexist with each other. By utilizing angle-resolved photoemission spectroscopy measurements over a wide doping range, we show that one type of stripe is exclusively linked…
To describe quasi two-dimensional nickelates we introduce an effective Hamiltonian for $e_g$ electrons which includes the kinetic energy, on-site Coulomb interactions, spin-spin and Jahn-Teller (static) terms. The experimental stripe phases are correctly reproduced by the model. The mechanisms responsible for stripe formation are different than those reported in cuprates and manganites.
We present high resolution high energy and resonant x-ray diffraction results from La2-2xSr1+2xMn2O7 for x=0.55,0.575 and 0.60. These compounds show superlattice reflections at wavevectors of (h+-δ,k+-δ,l) and (h+-2δ,k+-2δ,l), arising from orbital ordering with associated Jahn-Teller distortions and charge ordering respectively. We observe a phase transition between the x=0.55 and x=0.575 doping levels. Samples with x=0.55 display structural characteristics similar to those previously reported for x=0.5. Compared to this, the long range order in samples with x=0.55 and x=0.6 have a distinct ch…
In correlated electron materials, electrons often self-organize and form a variety of patterns with potential ordering of charges, spins, and orbitals, which are believed to be closely connected to many novel properties of these materials including superconductivity, metal-insulator transitions, and the CMR effect. How these real-space patterns affect the conductivity and other properties of materials (which are usually described in momentum space) is one of the major challenges of modern condensed matter physics. Moreover, although the presence of static stripes is indisputable, the existence…
Incommensurate charge order in hole-doped oxides is intertwined with exotic phenomena such as colossal magnetoresistance, high-temperature superconductivity, and electronic nematicity. Here, we map at atomic resolution the nature of incommensurate order in a manganite using scanning transmission electron microscopy at room temperature and cryogenic temperature ($\sim$ 93K). In diffraction, the ordering wavevector changes upon cooling, a behavior typically associated with incommensurate order. However, using real space measurements, we discover that the underlying ordered state is lattice-comme…
The spin-charge-orbital complex structures of manganites are studied using topological concepts. The key quantity is the "winding number" w associated with the Berry-phase connection of an e_g electron parallel-transported through Jahn-Teller centers, along zigzag one-dimensional paths in an antiferromagnetic environment of t_{2g} spins. From these concepts, it is shown that the "bi-stripe" and "Wigner-crystal" states observed experimentally have different w's. Predictions for the spin structure of the charge-ordered states for heavily doped manganites are discussed.
The so-called stripe phase of the manganites is an important example of the complex behaviour of metal oxides, and has long been interpreted as the localisation of charge at atomic sites. Here, we demonstrate via resistance measurements on La_{0.50}Ca_{0.50}MnO_3 that this state is in fact a prototypical charge density wave (CDW) which undergoes collective transport. Dramatic resistance hysteresis effects and broadband noise properties are observed, both of which are typical of sliding CDW systems. Moreover, the high levels of disorder typical of manganites result in behaviour similar to that …
We propose that a specific spatial configuration of lattice sites that energetically favor {\it 3+} or {\it 4+} Mn ions in moderately doped manganites constitutes approximately a spatially random two-energy-level system. Such an effect results in a mechanism of metal-insulator transitions that appears to be different from both the Anderson transition and the Mott-Hubbard transition. Correspondingly, a disordered Kondo lattice model is put forward, whose dynamical mean-field solution agrees reasonably with experiments.
We report the observation of superstructures associated with the oxygen 2p-states in two prototypical manganites using x-ray diffraction at the oxygen K-edge. We determine the nature of the orderings and discuss our picture with respect to novel theoretical models. In the stripe order system Bi0.31 Ca0.69 MnO3, hole-doped O states are found to be orbitally ordered, at the same propagation vector as the Mn orbital ordering, but no evidence is found to support a picture of oxygen charge stripes at this periodicity. In La 7/8 Sr 1/8 MnO3, we observe a 2p charge ordering described by alternating h…
Pairing in superconductors occurs in a variety of channels and can be produced by various mechanisms. Here, we show that, in the presence of strong correlations, a novel singlet-pair superconducting phase can occur in ladder geometries with the fermions in the pairs residing on different sides of a Mott insulating stripe. The antiferromagnet correlations in the Mott stripe provide the pairing "glue" in such a phase. We study, using the density matrix renormalization group method, the ground state of four-leg t-J ladders with Mott insulating stripes in the inner two legs. Pairing and supercondu…
Neutron scattering measurements have demonstrated that the heavily Cu-doped NaFe$_{1-x}$Cu$_{x}$As compound behaves like a Mott insulator exhibiting both real space Fe-Cu stripes, as well as antiferromagnetism below a Néel temperature for $x\lesssim 0.5$. We have investigated evolution of structural and magnetic ordering using $^{23}$Na and $^{75}$As NMR for single crystals ($x$ = 0.39 and 0.48), confirming antiferromagnetism in the form of magnetic stripes. We show that end-chain defects in these stripes are the principal source of magnetic disorder and are responsible for cluster spin-glass …
Several non-cuprates layered transition-metal oxides exhibit clear evidence for stripe ordering of charges and magnetic moments. Therefore, stripe order should be considered as the typical consequence of doping a Mott insulator, but only in cuprates stripe order or fluctuating stripes coexist with metallic properties. A linear relationship between the charge concentration and the incommensurate structural and magnetic modulations can be considered as the finger print of stripe ordering with localized degrees of freedom. In nickelates and in cobaltates with K2NiF4 structure, doping suppresses t…
We focus on very general, very large U, doped Mott Insulators with arbitrary hopping and interactions. We provide simple testimony to the competition between magnetic and superconducting orders in these systems. By mapping hard core bosons, spinless, and spinful fermions onto XXZ models, we aim to make very simple precise statements. We try to address optimal and expected filling fractions of holes within the plane and on stripes in a variety of hole and hole pair geometries. We examine the role of attractions/repulsion amongst hole pairs and single holes, and provide trivial expected numerica…
We study spin and charge dynamics of stripes in doped Mott insulators by considering a two-dimensional Hubbard model with N fermion flavors. For N =2 we recover the normal one-band model while for N -> infty a spin density wave mean-field solution. For all band fillings, lattice topologies and N= 4 n the model may be solved by means of Monte Carlo methods without encountering the sign problem. At N=4 and in the vicinity of the Mott insulator, the single particle density of states shows a gap. Within this gap and on rectangular topologies of sizes up to 30 X 12 we find gapless spin collective m…
We have studied the effects of band filling and bandwidth control on the chemical potential in perovskite manganites $R_{1-x}A_x$MnO$_3$ ($R$ : rare earth, $A$ : alkaline earth) by measurements of core-level photoemission spectra. A suppression of the doping-dependent chemical potential shift was observed in and around the CE-type charge-ordered composition range, indicating that there is charge self-organization such as stripe formation or its fluctuations. As a function of bandwidth, we observed a downward chemical potential shift with increasing bandwidth due to the reduction of the orthorh…
We report the nanoscale imaging of Ti-doped bilayer calcium ruthenates during the Mott metal-insulator transition by microwave impedance microscopy. Different from a typical first-order phase transition where coexistence of the two terminal phases takes place, a new metallic stripe phase oriented along the in-plane crystalline axes emerges inside both the G-type antiferromagnetic insulating state and paramagnetic metallic state. The effect of this electronic state can be observed in macroscopic measurements, allowing us to construct a phase diagram that takes into account the energetically com…
Roles of Coulomb interaction, orbital degeneracy and Jahn-Teller coupling in double-exchange models are examined for Mn perovskite oxides. We study the undoped Mott insulator as well as metal-insulator transitions by hole doping, and especially strong incoherence of ferromagnetic metal. We derive models where all the spins are fully polarized in two-dimensional planes as in the experimental indications, and investigate their ground-state properties by quantum Monte Carlo method. At half filling where the number of $e_{g}$ electron is one per site on average, the Coulomb interaction opens a Mot…
Unique features of non-magnetic insulator phase are shown, and phase diagram for t-t' Hubbard model on square lattice is presented. Using the path-integral renormalization group method, we find antiferromagnetic phase for small next-nearest neighbor transfer t' and stripe (or collinear) phase for large t' in the Mott insulating region of strong on site interaction U. For intermediate t'/t~ 0.7 at large U/t>7, we find longer-period antiferromagnetic insulator phase with 2*4 structure. In the Mott insulating region, we also find quantum spin liquid (in other words, non-magnetic insulator) phase …
The spin and orbital phase diagram for perovskite manganites are investigated as a function of temperature and hole concentration. The superexchange and double exchange interactions dominate the ferromagnetic phases in the low and high concentration regions of doped holes, respectively.The two interactions favor different orbital states each other. Between the phases, two interactions compete with each other and the phase separation appears in the wide range of temperature and hole concentration. The anisotropy of the orbital space causes discontinuous changes of the orbital state and promotes…
Applying the canonical transformation with the 1/λperturbation expansion in the nonadiabatic and intermediate regime and the discrete generalisation of Pekar's continuous nonlinear equation in the extreme adiabatic regime we show that there are no strings in narrow-band ionic insulators due to the Frohlich electron-phonon interaction alone. The multi-polaron system is a homogeneous state in a wide range of physically interesting parameters, no matter how strong correlations are. At the same time the Frohlich interaction allows the antiferromagnetic interactions and/or a short-range electron-ph…
The metal-insulator transition in manganites is strongly influenced by the concentration of holes present in the system. Based upon an orbitally degenerate Mott-Hubbard model we analyze two possible localization scenarios to account for this doping dependence: First, we rule out that the transition is initiated by a disorder-order crossover in the orbital sector, showing that its effect on charge mobility is only small. Second, we introduce the idea of orbital polarons originating from a strong polarization of orbitals in the vicinity of holes. Considering this direct coupling between charge a…
The metal-insulator transition in manganites is strongly influenced by the concentration of holes present in the system. Based upon an orbitally degenerate Mott-Hubbard model we analyze two possible localization scenarios to account for this doping dependence: First, we rule out that the transition is initiated by a disorder-order crossover in the orbital sector, showing that its effect on charge itineracy is only small. Second, we introduce the idea of orbital polarons originating from a strong polarization of orbitals in the vicinity of holes. Considering this direct coupling between charge …
A comprehensive theoretical model for the bulk manganite system La$_{1-x}$(Ca,Sr)$_x$MnO$_3$ is presented. The model includes local and cooperative Jahn-Teller distortions and the on-site Coulomb and exchange interaction. The model is is solved in the single-site dynamical mean field approximation using a solver based on the semiclassical approximation. The model semi-quantitatively reproduces the observed phase diagram for the doping $0 \leq x<0.5$ and implies that the manganites are in the strong coupling region but close to Mott insulator/metal phase boundary. The results establish a formal…
In the mixed-valence manganites, a near-infrared laser typically melts the orbital and spin order simultaneously, corresponding to the photoinduced $d^{1}d^{0}$ $\xrightarrow{}$ $d^{0}d^{1}$ excitations in the Mott-Hubbard bands of manganese. Here, we use ultrafast methods -- both femtosecond resonant x-ray diffraction and optical reflectivity -- to demonstrate that the orbital response in the layered manganite Nd$_{1-x}$Sr$_{1+x}$MnO$_{4}$ ($\it{x}$ = 2/3) does not follow this scheme. At the photoexcitation saturation fluence, the orbital order is only diminished by a few percent in the trans…
High resolution topographic images obtained by scanning tunneling microscope in the insulating state of Pr0.68Pb0.32MnO3 single crystals showed regular stripe-like or zigzag patterns on a width scale of 0.4 - 0.5 nm confirming a high temperature polaronic state. Spectroscopic studies revealed inhomogeneous maps of zero-bias conductance with small patches of metallic clusters on length scale of 2 - 3 nm only within a narrow temperature range close to the metal-insulator transition. The results give a direct observation of polarons in the insulating state, phase separation of nanometer-scale met…
Hole doped transition metal oxides are famous due to their extraordinary charge transport properties, such as high temperature superconductivity (cuprates) and colossal magnetoresistance (manganites). Astonishing, the mother system of these compounds is a Mott insulator, whereas important role in the establishment of the metallic or superconducting state is played by the way that holes are self-organized with doping. Experiments have shown that by adding holes the insulating phase breaks into antiferromagnetic (AFM) regions, which are separated by hole rich clumps (stripes) with a rapid change…
Stripe phases were predicted to arise in doped antiferromagnets through competition between magnetism and the kinetic energy of mobile carriers (typically holes). In copper-oxides the main experimental evidence for stripes is neutron scattering from La1.48Nd0.4Sr0.12CuO4 (LNSCO) and La1.875Ba0.125CuO4 (LBCO) which reveals coexisting static spin and charge order whose wavelengths differ by a factor of two, reminiscent of charged rivers separating regions of oppositely-phased antiferromagnetism. A neutron is an electrically neutral object, however, so does not detect charge but rather its associ…
Modulations in manganites attributed to stripes of charge/orbital/spin order are thought to result from strong electron-lattice interactions that lock the superlattice and parent lattice periodicities. Surprisingly in La1-xCaxMnO3(x>0.5, 90 K), convergent beam (3.6 nm spot) electron diffraction patterns rule out charge stacking faults and indicate a superlattice with uniform periodicity. Moreover, large area electron diffraction peaks are sharper than simulations with stacking faults. Since the electron-lattice coupling does not lock the two periodicities (to yield stripes) it may be too weak …
We have performed both theoretical and experimental study of optical response of parent perovskite manganites RMnO_3 with a main goal to elucidate nature of clearly visible optical features. Starting with a simple cluster model approach we addressed the both one-center (p-d) and two-center (d-d) charge transfer (CT) transitions, their polarization properties, the role played by structural parameters, orbital mixing, and spin degree of freedom. Optical complex dielectric function of single crystalline samples of RMnO_3 (R=La, Pr, Nd, Sm, Eu) was measured by ellipsometric technique at room tempe…
We use neutron scattering to study the spin and charge/orbital ordering (CO-OO) in the nearly half-doped perovskite manganite $Pr_{0.55}(Ca_{0.8}Sr_{0.2})_{0.45}MnO_3$ (PCSMO). On cooling from room temperature, PCSMO first enters into a CO-OO state below $T_{CO}$ and then becomes a CE-type long-range ordered antiferromagnet below $T_N$. At temperatures above $T_N$ but below $T_{CO}$ ($T_N<T<T_{CO}$), the spins in PCSMO form highly anisotropic smectic liquid-crystal-like texture with ferromagnetic (FM) quasi-long-range ordered one-dimensional zigzag chains weakly coupled antiferromagnetically. …
We report a magnetic force microscopy study of the magnetic domain evolution in the layered manganite La$_{2-2x}$Sr$_{1+2x}$Mn$_2$O$_7$ (with $x=0.32$). This strongly correlated electron compound is known to exhibit a wide range of magnetic phases, including a recently uncovered biskyrmion phase. We observe a continuous transition from dendritic to stripe-like domains, followed by the formation of magnetic bubbles due to a field- and temperature dependent competition between in-plane and out-of-plane spin alignments. The magnetic bubble phase appears at comparable field- and temperature ranges…
We derive an effective Hamiltonian that takes into account the quantum nature of phonons and models cooperative Jahn-Teller effect in the adiabatic regime and at strong electron-phonon coupling in one dimension. Our approach involves mapping a strong-coupling problem to a weak-coupling one by using a duality transformation. Subsequently, a sixth-order perturbation theory is employed in the polaronic frame of reference where the small parameter is inversely (directly) proportional to the coupling (adiabaticity). We study charge and orbital order in ferromagnetic manganite chains and address the…
The vicinity of a Mott insulating phase has constantly been a fertile ground for finding exotic quantum states, most notably the high Tc cuprates and colossal magnetoresistance manganites. The layered transition metal dichalcogenide 1T-TaS2 represents another intriguing example, in which the Mott insulator phase is intimately entangled with a series of complex charge-density-wave (CDW) orders. More interestingly, it has been recently found that 1T-TaS2 undergoes a Mott-insulator-to-superconductor transition induced by high pressure, charge doping, or isovalent substitution. The nature of the M…
The variational cluster approximation is used to study the isotropic triangular-lattice Hubbard model at half filling, taking into account the nearest-neighbor ($t_1$) and next-nearest-neighbor ($t_2$) hopping parameters for magnetic frustrations. We determine the ground-state phase diagram of the model. In the strong correlation regime, the 120$^\circ$ Néel and stripe ordered phases appear, and a nonmagnetic insulating phase emerges in between. In the intermediate correlation regime, the nonmagnetic insulating phase expands to a wider parameter region, which goes into a paramagnetic metallic …
We study the ground state properties of the doped Hubbard model with strong interactions on honeycomb lattice by the Density Matrix Renormalization Group (DMRG) method. At half-filling, due to the absence of minus sign problem, it is now well established by large-scale Quantum Monte Carlo calculations that a Dirac semi-metal to anti-ferromagnetic Mott insulator transition occurs with the increase of the interaction strength $U$ for the Hubbard model on honeycomb lattice. However, an understanding of the fate of the anti-ferromagnetic Mott insulator when holes are doped into the system is still…
We present a new type of colossal magnetoresistance (CMR) arising from an anomalous collapse of the Mott insulating state via a modest magnetic field in a bilayer ruthenate, Ti-doped Ca$_3$Ru$_2$O$_7$. Such an insulator-metal transition is accompanied by changes in both lattice and magnetic structures. Our findings have important implications because a magnetic field usually stabilizes the insulating ground state in a Mott-Hubbard system, thus calling for a deeper theoretical study to reexamine the magnetic field tuning of Mott systems with magnetic and electronic instabilities and spin-lattic…
The rich phenomenology engendered by the coupling between the spin and orbital degrees of freedom has become appreciated as a key feature of many strongly-correlated electron systems. The resulting emergent physics is particularly prominent in a number of materials, from Fe-based unconventional superconductors to transition metal oxides, including manganites and vanadates. Here, we investigate the electronic ground states of $α$-Sr$_2$CrO$_4$, a compound that is a rare embodiment of the spin-1 Kugel-Khomskii model on the square lattice -- a paradigmatic platform to capture the physics of coupl…
Using the determinant quantum Monte Carlo method, we investigate the metal-insulator transitions induced by the stripe of charge density in an interacting two-dimensional Dirac fermion system. The stripe will introduce the transport anisotropy and insulating intermediate phase into the system, accompanied by the change of band structure and a peak of density of states around Fermi energy. In the case of strong correlation, stripe exhibits competition with Coulomb repulsion through closing the energy gap and disrupting the magnetic order, and finally drives the system in Mott insulating phase b…
We address the issue of massive phase separation (PS) in manganite family of doped Mott insulators through ac conductivity measurements on La$_{0.625-y}$Pr$_{y}$Ca$_{0.375}$MnO$_{3}$ (0.375 $\leq$ y $\leq$ 0.275), and establish applicability of the scaling theory of percolation in the critical regime of the PS. Measurements of dc resistivity, magnetization (M(T)) and electron diffraction show incomplete growth of a ferromagnetic (FM) metallic component on cooling the high temperature charge ordered (CO) phase well below Curie temperature. The impedance $\mid$Z(T,f)$\mid$ measured over a freque…
Trilayer nickelates, which exhibit a high degree of orbital polarization combined with an electron count (d8.67) corresponding to overdoped cuprates, have been identified as a promising candidate platform for achieving high-Tc superconductivity. One such material, La4Ni3O8, undergoes a semiconductor-insulator transition at ~105 K, which was recently shown to arise from the formation of charge stripes. However, an outstanding issue has been the origin of an anomaly in the magnetic susceptibility at the transition and whether it signifies formation of spin stripes akin to single layer nickelates…
We have investigated dielectric properties in Mott insulators GdMnO$_{3}$ and TbMnO$_{3}$ under magnetic fields and external quasihydrostatic pressures. In the case of GdMnO$_{3}$, thermal hysteresis for dielectric constant $ε$ and discontinuous lattice distortion were observed at ferroelectric transition temperature ($T_{C}$), and ferroelectric spontaneous polarization was suppressed by application of external pressure. These results indicate that the ferroelectric transition in GdMnO$_{3}$ is a first-order displacive-type one. On the other hand, the thermal hysteresis and discontinuous latti…
Very large anisotropies in transport quantities have been observed in the presence of very small in-plane structural anisotropy in many strongly correlated electron materials. By studying the two-dimensional Hubbard model with dynamical-mean-field theory for clusters, we show that such large anisotropies can be induced without static stripe order if the interaction is large enough to yield a Mott transition. Anisotropy decreases at large frequency. The maximum effect on conductivity anisotropy occurs in the underdoped regime, as observed in high temperature superconductors.
Based on an effective model of a doped antiferromagnetic Mott insulator, we show that a doped hole will induce a dipole-like spin configuration in a spin ordered phase at low doping. The kinetic energy of doped holes is severely frustrated and a hole-dipole object is actually localized or self-trapped in space. Without a balance from the kinetic energy, the long-range dipole-dipole interaction between doped holes will dominate the low-energy physics, leading to an inhomogeneity instability as hole-dipoles collapse into stripes. Both antiphase metallic stripes of quarter-filling and antiphase i…
For La_(1 2/3)Sr_(1/3)NiO_4 -- a commensurately doped Mott-Hubbard system -- charge- and spin-ordering in a stripe phase has been investigated by phononic and magnetic Raman scattering. Formation of a superlattice and an opening of a pseudo-gap in the electron-hole excitation spectra as well as two types of double-spin excitations -- within the antiferromagnetic domain and across the domain wall -- are observed below the charge-ordering transition. The temperature dependence suggests that the spin ordering is driven by charge ordering and that fluctuating stripes persist above the ordering tra…
Using Monte Carlo simulations and the two eg-orbital model for manganites, the stability of the CE and A-type antiferromagnetic insulating states is analyzed when quenched disorder in the superexchange JAF between the t2g localized spins and in the on-site energies is introduced. At vanishing or small values of the electron-(Jahn-Teller)phonon coupling, the previously hinted "fragility" of these insulating states is studied in detail, focusing on their charge transport properties. This fragility is here found to induce a rapid transition from the insulator to a (poor) metallic state upon the i…
We predict the robust existence of a novel quantum orbital stripe order in the $p$-band Bose-Hubbard model of two-dimensional triangular optical lattices with cold bosonic atoms. An orbital angular momentum moment is formed on each site exhibiting a stripe order both in the superfluid and Mott-insulating phases. The stripe order spontaneously breaks time-reversal, lattice translation and rotation symmetries. In addition, it induces staggered plaquette bond currents in the superfluid phase. Possible signatures of this stripe order in the time of flight experiment are discussed.
Upon doping, Mott insulators often exhibit symmetry breaking where charge carriers and their spins organize into patterns known as stripes. For high-Tc superconducting cuprates, stripes are widely suspected to exist in a fluctuating form. Here, we use numerically exact determinant quantum Monte Carlo calculations to demonstrate dynamical stripe correlations in the three-band Hubbard model, which represents the local electronic structure of the Cu-O plane. Our results, which are robust to varying parameters, cluster size, and boundary condition, strongly support the interpretation of a variety …
The orbital shapes and charge disproportionations at nominal Mn$^{3+}$ and Mn$^{4+}$ sites for the charge- and orbital-ordered phases have been studied on half-doped manganites Pr(Sr$_{0.1}$Ca$_{0.9}$)$_2$Mn$_2$O$_7$ and Eu$_{0.5}$Ca$_{1.5}$MnO$_4$ with double-layer and single-layer Mn-O networks, respectively, by means of x-ray structural analyses, in comparison with Pr$_{0.5}$Ca$_{0.5}$MnO$_3$ with the pseudo cubic network. In a single-layer Eu$_{0.5}$Ca$_{1.5}$MnO$_4$ system, the ($y^2-z^2$)/($z^2-x^2$)-type orbital shape is observed, while the ($3y^2-r^2$)/($3x^2-r^2$)-type orbital shape i…
