arXiv subjects

Shuai Dong

Publications and source records attributed to Shuai Dong.

At least 235 records · Page 13Linked to original sources

arXiv2013

Electrophoretic-like gating used to control metal-insulator transitions in electronically phase separated manganite wires

Electronically phase separated manganite wires are found to exhibit controllable metal-insulator transitions under local electric fields. The switching characteristics are shown to be fully reversible, polarity independent, and highly resistant to thermal breakdown caused by repeated cycling. It is further demonstrated that multiple discrete resistive states can be accessed in a single wire. The results conform to a phenomenological model in which the inherent nanoscale insulating and metallic domains are rearranged through electrophoretic-like processes to open and close percolation channels.

cond-mat.mes-hall↗

arXiv2013

A polarization maintaining scheme for 1.5 μm polarization entangled photon pair generation in optical fibers

In this paper, the generation of polarization entangled photon pairs at 1.5 μm is experimentally demonstrated utilizing a polarization maintaining all-fiber loop, consisting of a piece of commercial polarization maintaining fiber and a polarization beam splitter/combiner with polarization maintaining fiber pigtails. A quantum state tomography measurement is performed to analyze the entanglement characteristic of the generated quantum state. In the experiment, a polarization entangled Bell state is generated with a entanglement fidelity of 0.97+/-0.03 and a purity of 0.94+/-0.03 demonstrating that the proposed scheme can realize polarization entangled photon pair generation with polarization maintaining property which is desired in applications of quantum communication and quantum information.

quant-ph↗

arXiv2013

Quantum-Confinement-Induced Magnetism in LaNiO$_3$-LaMnO$_3$ Superlattices

The emergence of magnetic reconstructions at the interfaces of oxide heterostructures are often explained via subtle modifications in the electronic densities, exchange couplings, or strain. Here an additional possible route for induced magnetism is studied in the context of the (LaNiO$_3$)$_n$/(LaMnO$_3$)$_n$ superlattices using a hybrid tight-binding model. In the LaNiO$_3$ region, the induced magnetizations decouple from the intensity of charge leakage from Mn to Ni, but originate from the spin-filtered quantum confinement present in these nanostructures. In general, the induced magnetization is the largest for the (111)-stacking and the weakest for the (001)-stacking superlattices, results compatible with the exchange bias effects reported by Gibert et al. Nat. Mater. 11, 195 (2012).

cond-mat.mtrl-sci↗

arXiv2012

Strain-engineered A-type antiferromagnetic order in YTiO$_3$: a first-principles calculation

The epitaxial strain effects on the magnetic ground state of YTiO$_3$ films grown on LaAlO$_3$ substrates have been studied using the first-principles density-functional theory. With the in-plane compressive strain induced by LaAlO$_3$ (001) substrate, A-type antiferromagnetic order emerges against the original ferromagnetic order. This phase transition from ferromagnet to A-type antiferromagnet in YTiO$_3$ film is robust since the energy gain is about 7.64 meV per formula unit despite the Hubbard interaction and modest lattice changes, even though the A-type antiferromagnetic order does not exist in any $R$TiO$_3$ bulks.

cond-mat.mtrl-sci↗

arXiv2012

Magnetic and Orbital Order in ($R$MnO$_3$)$_n$/($A$MnO$_3$)$_{2n}$ Superlattices Studied via a Double-Exchange Model with Strain

The two-orbital double-exchange model is employed for the study of the magnetic and orbital orders in ($R$MnO$_3$)$_n$/($A$MnO$_3$)$_{2n}$ ($R$: rare earths; $A$: alkaline earths) superlattices. The A-type antiferromagnetic order is observed in a broad region of parameter space for the case of SrTiO$_3$ as substrate, in agreement with recent experiments and first-principles calculations using these superlattices. In addition, also a C-type antiferromagnetic state is predicted to be stabilized when using substrates like LaAlO$_3$ with smaller lattice constants than SrTiO$_3$, again in agreement with first principles results. The physical mechanism for the stabilization of the A- and C- magnetic transitions is driven by the orbital splitting of the $x^2-y^2$ and $3z^2-r^2$ orbitals. This splitting is induced by the $Q_3$ mode of Jahn-Teller distortions created by the strain induced by the substrates. In addition to the special example of (LaMnO$_3$)$_n$/(SrMnO$_3$)$_{2n}$, our phase diagrams can be valuable for the case where the superlattices are prepared employing narrow bandwidth manganites. In particular, several non-homogenous magnetic profiles are predicted to occur in narrow bandwidth superlattices, highlighting the importance of carrying out investigations in this mostly unexplored area of research.

cond-mat.str-el↗

arXiv2012

Strain-engineered magnetic order in (LaMnO$_{3}$)$_n$/(SrMnO$_{3}$)$_{2n}$ superlattices

Using first-principles calculations based on the density functional theory, we show a strong strain dependence of magnetic order in (LaMnO$_{3}$)$_n$/(SrMnO$_{3}$)$_{2n}$ (001) superlattices with $n=1,2$. The epitaxial strain lifts the degeneracy of Mn $e_{g}$ orbitals, thus inducing an inherent orbital order, which in turn strongly affects the ferromagnetic double exchange of itinerant $e_{g}$ electrons, competing with the antiferromagnetic superexchange of localized $t_{2g}$ electrons. For the case of tensile strain induced by SrTiO$_3$ (001) substrate, we find that the ground state is A-type antiferromagnetic and $d_{x^2-y^2}$ orbital ordered, which is in excellent agreement with recent experiments [S. J. May {\it et al.}, Nature Materials {\bf 8}, 892 (2009)]. Instead, for the case of compressive strain induced by LaAlO$_3$ (001) substrate, we predict that the ground state is C-type antiferromagnetic and $d_{3z^2-r^2}$ orbital ordered.

cond-mat.str-el↗

arXiv2012

Recent Progress of Multiferroic Perovskite Manganites

Many multiferroic materials, with various chemical compositions and crystal structures, have been discovered in the past years. Among these multiferroics, some perovskite manganites with ferroelectricity driven by magnetic orders are of particular interest. In these multiferroic perovskite manganites, not only their multiferroic properties are quite prominent, but also the involved physical mechanisms are very plenty and representative. In this Brief Review, we will introduce some recent theoretical and experimental progress on multiferroic manganites.

cond-mat.mtrl-sci↗

arXiv2012

Giant Ferroelectric Polarization of CaMn7O12 Induced by a Combined Effect of Dzyaloshinskii-Moriya Interaction and Exchange Striction

By extending our general spin-current model to non-centrosymmetric spin dimers and performing density functional calculations, we investigate the causes for the helical magnetic order and the origin of the giant ferroelectric polarization of CaMn7O12. The giant ferroelectric polarization is proposed to be caused by the symmetric exchange striction due to the canting of the Mn4+ spin arising from its strong Dzyaloshinskii-Moriya (DM) interaction. Our study suggests that CaMn7O12 may exhibit a novel magnetoelectric coupling mechanism in which the magnitude of the polarization is governed by the exchange striction, but the direction of the polarization by the chirality of the helical magnetic order.

cond-mat.str-el↗

arXiv2011

Ab Initio Study of the Intrinsic Exchange Bias at the SrRuO$_3$/SrMnO$_3$ Interface

In a recent publication (S. Dong et al., Phys. Rev. Lett.103, 127201 (2009)), two (related) mechanisms were proposed to understand the intrinsic exchange bias present in oxides heterostructures involving G-type antiferromagnetic perovskites. The first mechanism is driven by the Dzyaloshinskii-Moriya interaction, which is a spin-orbit coupling effect. The second is induced by the ferroelectric polarization, and it is only active in heterostructures involving multiferroics. Using the SrRuO$_3$/SrMnO$_3$ superlattice as a model system, density-functional calculations are here performed to verify the two proposals. This proof-of-principle calculation provides convincing evidence that qualitatively supports both proposals.

cond-mat.mtrl-sci↗

arXiv2011

Multiferroic Properties of CaMn$_7$O$_{12}$

We report that CaMn$_7$O$_{12}$ is a new magnetic multiferroic material. The appearance of a ferroelectric polarization coinciding with the magnetic phase transition ($\sim90$ K) suggests the presence of ferroelectricity induced by magnetism, further confirmed by its strong magnetoelectric response. With respect to other known magnetic multiferroics, CaMn$_7$O$_{12}$ displays attractive multiferroic properties, such as a high ferroelectric critical temperature and large polarization. More importantly, these results open a new avenue to search for magnetic multiferroics in the catalogue of doped oxides.

cond-mat.mtrl-sci↗

arXiv2011

Block Antiferromagnetism and Checkerboard Charge Ordering in Alkali-doped Iron Selenides $R$$_{1-x}$Fe$_{2-y}$Se$_2$

By performing first-principles electronic structure calculations and analyzing effective magnetic model of alkali-doped iron selenides, we show that the materials without iron vacancies should approach a novel checkerboard phase in which each four Fe sites group together in tetragonal structure. The checkerboard phase is the ground state with a block antiferromagnetic (AFM) order and a small charge density wave order in the absence of superconductivity. Both of them can also coexist with superconductivity. The results explain mysterious $2\times 2$ ordered patterns and hidden orders observed in various different experiments, clarify the missing link between AFM and superconducting phases, suggest that the block-AFM state is the parent state, and unify the understanding of various observed phases in alkali-doped iron selenides.

cond-mat.supr-con↗

arXiv2011

Microscopic model for the ferroelectric field effect in oxide heterostructures

A microscopic model Hamiltonian for the ferroelectric field effect is introduced for the study of oxide heterostructures with ferroelectric components. The long-range Coulomb interaction is incorporated as an electrostatic potential, solved self-consistently together with the charge distribution. A generic double-exchange system is used as the conducting channel, epitaxially attached to the ferroelectric gate. The observed ferroelectric screening effect, namely the charge accumulation/depletion near the interface, is shown to drive interfacial phase transitions that give rise to robust magnetoelectric responses and bipolar resistive switching, in qualitative agreement with previous density functional theory calculations. The model can be easily adapted to other materials by modifying the Hamiltonian of the conducting channel, and it is useful in simulating ferroelectric field effect devices particularly those involving strongly correlated electronic components where ab-initio techniques are difficult to apply.

cond-mat.mtrl-sci↗

arXiv2011

Emergent dimensional reduction of the spin sector in a model for narrow-band manganites

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, even though the electronic states remain two-dimensional. Relations of our results with recent literature addressing compass models in quantum computing are discussed.

cond-mat.str-el↗

arXiv2010

Highly anisotropic resistivities in the double-exchange model for strained manganites

The highly anisotropic resistivities in strained manganites are theoretically studied using the two-orbital double-exchange model. At the nanoscale, the anisotropic double-exchange and Jahn-Teller distortions are found to be responsible for the robust anisotropic resistivities observed here via Monte Carlo simulations. An unbalanced in the population of orbitals caused by strain is responsible for these effects. In contrast, the anisotropic superexchange is found to be irrelevant to explain our results. Our model study suggests that highly anisotropic resistivities could be present in a wide range of strained manganites, even without (sub)micrometer-scale phase separation. In addition, our calculations also confirm the formation of anisotropic clusters in phase-separated manganites, which magnifies the anisotropic resistivities.

cond-mat.str-el↗

arXiv2009

Flux state and anomalous quantum Hall effect in square Kondo lattice

The anomalous Hall effect (AHE) around the flux state in square Kondo lattice is investigated. By introducing the lattice distortion and local chirality, the square Kondo lattice can break the parity symmetry and time reversal symmetry spontaneously, and thus generate a topological nontriviality in the band structure associated with the AHE. Moreover, a possible realization of this AHE in multiferroic TbMnO$_3$ is discussed.

cond-mat.str-el↗

arXiv2009

Exchange bias driven by the Dzyaloshinskii-Moriya interaction and ferroelectric polarization at G-type antiferromagnetic perovskite interfaces

Exchange bias is usually rationalized invoking spin pinning effects caused by uncompensated antiferromagnetic interfaces. However, for compensated antiferromagnets other extrinsic factors, such as interface roughness or spin canting, have to be considered to produce a small uncompensation. As an alternative, here we propose two (related) possible mechanisms, driven by the intrinsic Dzyaloshinskii-Moriya interaction and ferroelectric polarization, for the explanation of exchange bias effects in perovskites with compensated G-type antiferromagnetism. One of the mechanisms is only active when a multiferroic material is involved and it is controllable by electric fields.

cond-mat.mtrl-sci↗

arXiv2009

Striped Multiferroic Phase in Double-Exchange Model for Quarter-Doped Manganites

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, different from the traditional approach based on superexchange frustration.

cond-mat.str-el↗

arXiv2009

Double-exchange model study of multiferroic $R$MnO$_3$ perovskites

In this proceeding, recent theoretical investigations by the authors on the multiferroic $R$MnO$_3$ perovskites are briefly reviewed at first. Using the double-exchange model, the realistic spiral spin order in undoped manganites such as TbMnO$_3$ and DyMnO$_3$ is well reproduced by incorporating a weak next-nearest neighbor superexchange ($\sim10%$ of nearest neighbor superexchange) and moderate Jahn-Teller distortion. The phase transitions from the A-type antiferromagnet (as in LaMnO$_3$), to the spiral phase (as in TbMnO$_3$), and finally to the E-type antiferromagnet (as in HoMnO$_3$), with decreasing size of the $R$ ions, were also explained. Moreover, new results of phase diagram of the three-dimensional lattice are also included. The ferromagnetic tendency recently discovered in the LaMnO$_3$ and TbMnO$_3$ thin films is explained by considering the substrate stress. Finally, the relationship between our double-exchange model and a previously used $J_1$-$J_2$-$J_3$ model is further discussed from the perspective of spin wave excitations.

cond-mat.str-el↗