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Register a new userIsland phases and charge order in two-dimensional manganites
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The ferromagnetic Kondo lattice model with an antiferromagnetic interaction between localized spins is a minimal description of the competing kinetic t and magnetic K energy terms which generate the rich physics of manganite systems. Motivated by the discovery in one dimension of homogeneous ``island phases, we consider the possibility of analogous phases in higher dimensions. We characterize the phases present at commensurate fillings, and consider in detail the effects of phase separation in all filling and parameter regimes. We deduce that island and flux phases are stable for intermediate values of K/t at the commensurate fillings n = 1/4, 1/3, 3/8, and 1/2. We discuss the connection of these results to the charge and magnetic ordering observed in a wide variety of manganite compounds.
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This review provides a perspective on recent developments and their implications for our understanding of novel quantum phenomena in the physics of two-dimensional organic solids. We concentrate on the phase transitions and collective response in the charge sector, the importance of coupling of electronic and lattice degrees of freedom and stress an intriguing role of disorder. After a brief introduction to low-dimensional organic solids and their crystallographic structures, we focus on the dimensionality and interactions and emergent quantum phenomena. Important topics of current research in organic matter with sizeable electronic correlations are Mott metal-insulator phase transitions, charge order and ferroelectricity. Highly frustrated two-dimensional systems are established model compounds for studying the quantum spin liquid state and the competition with magnetic long-range order. There are also unique examples of quantum disordered state of magnetic and electric dipoles. Representative experimental results are complemented by current theoretical approaches.
A central line of inquiry in condensed matter science has been to understand how the competition between different states of matter give rise to emergent physical properties. Perhaps some of the most studied systems in this respect are the hole-doped LaMnO$_3$ perovskites, with interest in the past three decades being stimulated on account of their colossal magnetoresistance (CMR). However, phase segregation between ferromagnetic (FM) metallic and antiferromagnetic (AFM) insulating states, which itself is believed to be responsible for the colossal change in resistance under applied magnetic field, has until now prevented a full atomistic level understanding of the orbital ordered (OO) state at the optimally doped level. Here, through the detailed crystallographic analysis of the hole-doped phase diagram of a prototype system, we show that the superposition of two distinct lattice modes gives rise to a striped structure of OO Jahn-Teller active Mn$^{3+}$ and charge disordered (CD) Mn$^{3.5+}$ layers in a 1:3 ratio. This superposition leads to an exact cancellation of the Jahn-Teller-like oxygen atom displacements in the CD layers only at the 3/8th doping level, coincident with the maximum CMR response of the manganties. Furthermore, the periodic striping of layers containing Mn$^{3.5+}$, separated by layers of fully ordered Mn$^{3+}$, provides a natural mechanism though which long range OO can melt, a prerequisite for the emergence of the FM conducting state. The competition between insulating and conducting states is seen to be a key feature in understanding the properties in highly correlated electron systems, many of which, such as the CMR and high temperature superconductivity, only emerge at or near specific doping values.
We thoroughly examine the ground state of the triangular lattice of Pb on Si(111) using scanning tunneling microscopy. We detect charge-order, accompanied by a subtle structural reconstruction. Applying the extended variational cluster approach we map out the phase diagram as a function of local and non-local Coulomb interactions. Comparing the experimental data with the theoretical modeling leads us to conclude that electron correlations are the driving force of the charge-ordered state in Pb/Si(111), rather than Fermi surface nesting. These results resolve the discussion about the origin of the well known $3times 3$ reconstruction forming below $86,$K. By exploiting the tunability of correlation strength, hopping parameters and bandfilling, this material class represents a promising platform to search for exotic states of matter, in particular, for chiral topological superconductivity.
We observe charge-order fluctuations in the quasi-two-dimensional organic superconductor $beta^{primeprime}$-(BEDT-TTF)2 SF5 CH2 CF2 SO3 both by means of vibrational spectroscopy, locally probing the fluctuating charge order, and investigating the in
-plane dynamical response by infrared reflectance spectroscopy. The decrease of effective electronic interaction in an isostructural metal suppresses both charge-order fluctuations and superconductivity, pointing on their interplay. We compare the results of our experiments with calculations on the extended Hubbard model.
Symmetry fractionalization describes the fascinating phenomena that excitations in a 2D topological system can transform under symmetry in a fractional way. For example in fractional quantum Hall systems, excitations can carry fractional charges while the electrons making up the system have charge one. An important question is to understand what symmetry fractionalization (SF) patterns are possible given different types of topological order and different symmetries. A lot of progress has been made recently in classifying the SF patterns, providing deep insight into the strongly correlated experimental signatures of systems like spin liquids and topological insulators. We review recent developments on this topic. First, it was shown that the SF patterns need to satisfy some simple consistency conditions. More interesting, it was realized that some seemingly consistent SF patterns are actually `anomalous, i.e. they cannot be realized in strictly 2D systems. We review various methods that have been developed to detect such anomalies. Applying such an understanding to 2D spin liquid allows one to enumerate all potentially realizable SF patterns and propose numerical and experimental probing methods to distinguish them. On the other hand, the anomalous SF patterns were shown to exist on the surface of 3D systems and reflect the nontrivial order in the 3D bulk. We review examples of this kind where the bulk states are topological insulators, topological superconductors, or have other symmetry protected topological orders.
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