Novel effects of localization due to intrinsic disorder in manganites

We discuss the effects of a novel ‘intrinsic’ disorder in hole-doped rare-earth manganites. Using effective field theory as well as direct numerical simulations, we show that this disorder can have dramatic effects in terms of the transition from ferromagnetic insulator to ferromagnetic metal upon hole-doping, including an Anderson localized regime where variable range hopping may be observed.     

Coulomb interactions and nanoscale electronic inhomogeneities in manganites

We study electronic inhomogeneities in manganites using simulations on a microscopic model with Coulomb interactions amongst two electronic fluids-one localized (polaronic), the other extended-and dopant ions. The long range Coulomb interactions frustrate phase separation induced by the large on site repulsion between the fluids. A single phase ensues which is inhomogeneous at a nanoscale, but homogeneous on mesoscales, with many features that agree with experiments. This, we argue, is the origin of nanoscale inhomogeneities in manganites, rather than phase competition or disorder effects.     

A real space description of magnetic field induced melting in the charge ordered manganites: II. The disordered case

We study the effect of A site disorder on magnetic field induced melting of charge order(CO) in half doped manganites using a Monte-Carlo technique. Strong A-site disorderdestroys CO even without an applied field. At moderate disorder, the zero field CO statesurvives but has several intriguing features in its field response. Our spatially resolvedresults track the broadening of the field melting transition due to disorder and explainthe unusual dependence of the melting scales on bandwidth and disorder. In combinationwith our companion paper on field melting of charge order in clean systems we provide anunified understanding of CO melting across all half doped manganites.     

Metal–insulator transition and colossal magnetoresistance: relevance of electron–lattice coupling and electronic phase separation

In this article, we review the insulator–metal transition and the colossal magnetoresistance effect in manganites. The relevance of electron–lattice coupling and the resulting Jahn–Teller polaron is elaborated. The general features of electronic phase separation, which results from disorder and strain effects, are discussed along with electron–lattice coupling effects. Although a comprehensive theory is still lacking that can account for all the intricate features of manganite physics, electronic-phase separation and electron–lattice coupling appear to capture the essence of the colossal magnetoresistance effect in manganites.     

Insulator-metal phase diagram of the optimally doped manganites from the disordered Holstein-double exchange model

We study the Holstein-double exchange model in three dimensions in the presence of substitutional disorder. Using a new Monte Carlo technique we establish the phase diagram of the clean model and then focus on the effect of varying electron-phonon coupling and disorder at fixed electron density. We demonstrate how extrinsic disorder controls the interplay of lattice polaron effects and spin fluctuations and leads to widely varying regimes in transport. Our results on the disorder dependence of the ferromagnetic T(C) and metal-insulator transitions bear direct comparison to data on the "optimally doped," x = 0.3-0.4, manganites. We highlight disorder induced polaron formation as a key effect in these materials, organize a wide variety of data into a simple "global phase diagram," and make several experimental predictions.     

Heteroepitaxial growth of high-temperature superconductors and doped manganites in ramp type geometry

We have studied heteroepitaxially grown ramp type structures consisting of high-temperature superconductors (HTS) and doped manganites in various configurations. Firstly, the coupling of two HTS electrodes via doped manganite barriers was analyzed and secondly the interface properties between HTS and doped manganites as well as between doped manganites with different Curie temperatures have been investigated. As a common feature of the interfaces involving doped manganites an increase in resistance at low temperatures was found which appears together with non-linear current–voltage characteristics. On applying external magnetic fields up to 8 T, the low temperature interface resistance is suppressed considerably. These observations can be understood in terms of a spin glass behavior of the doped manganites just at the interface caused by strain due to lattice misfit and disorder. The differential conductance spectra of YBa₂Cu₃O_7−δ–La_2/3Ca_1/3MnO₃ junctions with low transparency show a pronounced gap feature but no zero-bias conductance peak.     

Curie temperature and frustrated phase separation in manganites

There is an increasing experimental evidence that phase separation between insulating and metallic phase plays an important role in the physics of manganites. On general grounds one can argue that the electronic density in the metallic and insulating region will be generally different. This implies that phase separation of the ordinary “Maxwell construction” type is frustrated by the long-range Coulomb interaction. We present a generalization of Maxwell construction to this situation. The system is assumed to separate in islands of one phases hosted by the other. The size of the islands is determined minimizing a free energy that takes into account both surface energy and Coulomb effects. We discuss the peculiarities of this kind of phase separation and the consequences for the manganites. In particular, we present an explanation for the non-monotonous behavior of the Curie temperature as a function of doping.     

High resolution study of permanent photoinduced reflectivity changes and charge-order domain switching in Bi(0.3)Ca(0.7)MnO(3)

We report near-field and far-field optical microscopic studies of photoinduced effects in charge-ordered Bi(0.3)Ca(0.7)MnO(3). Unlike previously reported transient photoinduced effects in manganites, we have observed permanent reflectivity changes following local sample illumination with 488 nm light. High-resolution images of exposed regions reveal optical contrast on a submicrometer scale. This observation indicates that photonic band-gap structures may be created using holographic recording in manganites. We also present images of photoinduced charge-order domain switching in Bi(0.3)Ca(0.7)MnO(3).     

稀土掺杂锰氧化物庞磁电阻效应

过去十多年来,具有庞磁电阻效应的稀土掺杂锰氧化物成为了凝聚态物理研究的重要领域。锰氧化物的载流子自旋极化率高,且在居里温度附近表现出很大的磁电阻效应,因此在自旋电子学中有潜在的应用前景。另一方面,锰氧化物是典型的强关联电子体系,它对目前有关强关联体系的认识提出了很大挑战。本文综述了锰氧化物的各种性质及其物理原因。全文首先概述了锰氧化物的庞磁电阻效应及其晶格和电子结构,简单介绍了其他一些庞磁电阻材料;随后综述了锰氧化物的电荷/轨道有序相及其输运性质;在第四部分简单介绍了锰氧化物中庞磁电阻效应的机制;最后讨论了锰氧化物的一些可能的应用,如低场磁电阻效应、磁隧道结、磁p＿n结以及全钙钛矿的场效应管和自旋极化电子注入装置等。     

Quantum decoherence in the spectral functions of undoped lamno3

We study the one hole spectral function in a model for LaMnO3 including both the effects of orbital ordering and the quantum decoherence due to the antiferromagnetic coupling between the ferromagnetic layers. We find that the classical picture of a ferromagnetic polaron does not apply and free dispersion is replaced by rigid quasiparticles on the scale of magnetic excitations, while the spectra are dominated by the incoherent spectral weight at high energies. These results have important implications on the in-plane transport and angular resolved photoemission in the manganites.     

稀土掺杂锰氧化物庞磁电阻效应

过去十多年来，具有庞磁电阻效应的稀土掺杂锰氧化物成为了凝聚态物理研究的重要领域。锰氧化物的载流子自旋极化率高，且在居里温度附近表现出很大的磁电阻效应，因此在自旋电子学中有潜在的应用前景。另一方面，锰氧化物是典型的强关联电子体系，它对目前有关强关联体系的认识提出了很大挑战。本文综述了锰氧化物的各种性质及其物理原因。全文首先概述了锰氧化物的庞磁电阻效应及其晶格和电子结构，简单介绍了其他一些庞磁电阻材料；随后综述了锰氧化物的电荷／轨道有序相及其输运性质；在第四部分简单介绍了锰氧化物中庞磁电阻效应的机制；最后讨论了锰氧化物的一些可能的应用，如低场磁电阻效应、磁隧道结、磁p-n结以及全钙钛矿的场效应管和自旋极化电子注入装置等。     

Photo-induced effect in the layered perovskite manganite La_(1.2)Sr_(1.8)Mn_(1.8)Co_(0.2)O_7

1IntroductionWiththediscoveryofcolossalmagnetoresistance(CMR)effectinmanganites,hole-dopingperovskitemanganiteswithunusualelectronictransportandmagneticpropertieshaveattractedconsiderableattention.Thesepropertiesresultfromanintrinsicinteractionbetweencharge,spin,orbitalandlatticedegreesoffreedomthatarestronglycoupledtoeachother[1—6].DoubleexchangemodelcombinedwithJohn-Tellereffectwasusedtoexplainthesepropertiespartly[7—9].InordertogetbetterunderstandingofthemechanismofCMReffect,externals…     

Prediction of strong dichroism induced by x rays carrying orbital momentum

We predict the presence of strong dichroic effects induced by x-ray beams carrying orbital angular momentum (OAM). Taking the difference between spectra obtained with positive and negative OAM states allows the separation of quadrupolar from dipolar transitions at, e.g., the transition-metal K edges, enabling the study of the unoccupied states in the absence of strong core-hole effects. We study the dependence of OAM-induced x-ray dichroism on different polarization vectors and derive sum rules relating the integrated intensity to ground-state hole densities. Calculations of spectral line shapes for cuprates, manganites, and ruthenates confirm the strong OAM-induced dichroism and indicate the potential of this new spectroscopy in the fields of orbital physics and magnetism.     

Effects of correlated disorder on the magneto‐transport in colossal magnetoresistance manganites

Monte‐Carlo simulations predict that a local correlated disorder is responsible for many of the novel transport and magnetic properties of colossal magnetoresistance (CMR) materials such as manganites. One important prediction of these models is that the resistivity at the metal–insulator transition (MIT) in manganites depends strongly on the correlated quenched disorder. However, experimental confirmation has been challenging since it is difficult to control the amount of disorder in these compounds. We carried out experiments on Sm_0.55Sr_0.45MnO₃, a prototypical CMR manganite with a sharp MIT, whereby the oxygen‐related disorder is systematically enhanced by low temperature thermal activation. We observe dramatic changes in the temperature dependence of resistivity at the MIT as the amount of quenched disorder is increased, occurring in a manner that is in agreement with theoretical predictions.

     

Synthesis of lanthanum–strontium manganites by oxalate-precursor co-precipitation methods in solution and in reverse micellar microemulsion

Nanostructured lanthanum–strontium manganites were synthesized using two different co-precipitation approaches, one in bulk solution, and the other in reverse micelles of CTAB/1-hexanol/water microemulsion. In both cases, precursor cations were precipitated by using oxalic acid. The properties of the materials synthesized by using these two methods were compared in order to reveal potential advantages of the microemulsion-assisted approach. The influence of the annealing conditions on the properties of synthesized manganites was investigated by using X-ray diffraction, transmission electron microscopy, differential thermal analysis, thermogravimetric analysis and magnetic measurements.     

CPA density of states and conductivity in a double-exchange system containing impurities

We study density of states and conductivity of the doped double-exchange system, treating interaction of charge carriers both with the localized spins and with the impurities in the coherent potential approximation. It is shown that under appropriate conditions there is a gap between the conduction band and the impurity band in paramagnetic phase, while the density of states is gapless in ferromagnetic phase. This can explain metal-insulator transition frequently observed in manganites and magnetic semiconductors. Activated conductivity in the insulator phase is numerically calculated. Received 13 June 2000 and Received in final form 5 January 2001     

Photo-induced effect in the layered perovskite manganite La<Subscript>1.2</Subscript>Sr<Subscript>1.8</Subscript>Mn<Subscript>1.8</Subscript>Co<Subscript>0.2</Subscript>O<Subscript>7</Subscript>

It is helpful to study the photo-induced effect in the perovskite manganites not only for elucidating the mechanism of colossal magnetoresistance (CMR) effect but also for potential applications in technology. The laser-induced effect in the Co doping layered perovskite manganites La_1.2Sr_1.8Mn_1.8Co_0.2O₇, is studied in this paper and the obtained results are also compared with that gained in the Nd-doping manganites with cubic perovskite structure.     

Singular effect of disorder on electronic transport in strongly coupled electron-phonon systems

We solve the disordered Holstein model in three dimensions considering the phonon variables to be classical. After mapping out the phases of the "clean" strong coupling problem, we focus on the effect of disorder at strong electron-phonon (EP) coupling. The presence of even weak disorder (i) enormously enhances the resistivity (rho) at T=0, simultaneously suppressing the density of states at the Fermi level, (ii) suppresses the temperature dependent increase of rho, and (iii) leads to a regime with drho/dT<0. We locate the origin of these anomalies in the disorder induced tendency towards polaron formation, and the associated suppression in effective carrier density and mobility. These results, explicitly at "metallic" density, are of direct relevance to disordered EP materials such as covalent semiconductors, the manganites, and to anomalous transport in the A-15 compounds.     

Effects of bulk charged impurities on the bulk and surface transport in three-dimensional topological insulators

In the three-dimensional topological insulator (TI), the physics of doped semiconductors exists literally side-by-side with the physics of ultrarelativistic Dirac fermions. This unusual pairing creates a novel playground for studying the interplay between disorder and electronic transport. In this mini-review, we focus on the disorder caused by the three-dimensionally distributed charged impurities that are ubiquitous in TIs, and we outline the effects it has on both the bulk and surface transport in TIs. We present self-consistent theories for Coulomb screening both in the bulk and at the surface, discuss the magnitude of the disorder potential in each case, and present results for the conductivity. In the bulk, where the band gap leads to thermally activated transport, we show how disorder leads to a smaller-than-expected activation energy that gives way to variable-range hopping at low temperatures. We confirm this enhanced conductivity with numerical simulations that also allow us to explore different degrees of impurity compensation. For the surface, where the TI has gapless Dirac modes, we present a theory of disorder and screening of deep impurities, and we calculate the corresponding zero-temperature conductivity. We also comment on the growth of the disorder potential in passing from the surface of the TI into the bulk. Finally, we discuss how the presence of a gap at the Dirac point, introduced by some source of time-reversal symmetry breaking, affects the disorder potential at the surface and the mid-gap density of states.     

Dissipation and criticality in the lowest Landau level of graphene

The lowest Landau level of graphene is studied numerically by considering a tight-binding Hamiltonian with disorder. The Hall conductance sigma_{xy} and the longitudinal conductance sigma_{xx} are computed. We demonstrate that bond disorder can produce a plateaulike feature centered at nu=0, while the longitudinal conductance is nonzero in the same region, reflecting a band of extended states between +/-E_{c}, whose magnitude depends on the disorder strength. The critical exponent corresponding to the localization length at the edges of this band is found to be 2.47+/-0.04. When both bond disorder and a finite mass term exist the localization length exponent varies continuously between approximately 1.0 and approximately 7/3.