arXiv subjects

Shuai Dong

Publications and source records attributed to Shuai Dong.

243 records · Page 14Linked to original sources

arXiv2009

Electronic and Magnetic Properties of $\rm{RMnO}_3/\rm{AMnO}_3$ Heterostructures

In this paper, we investigate the ground state properties of the $\rm{RMnO}_3/\rm{AMnO}_3$ ($\rm{RMO/AMO}$) heterostructures (R=trivalent cation, and A=divalent cation) by using a two-orbital double-exchange model supplemented by the Poisson's equation. We find that the state stabilized near the interface of the heterostructure is similar to the state of the bulk compound $\rm{(R,A)MO}$ at electronic density close to 0.5. Depending on the bandwidth it will be a charge and orbital ordered CE state or an A-AF state with $x^2-y^2$ orbital order. Our results can explain some properties of long-period superlattices. As another interesting result, we find exotic intermediate states stabilized in between the interface and the bulk-like regimes of the heterostructure. For instance, a spin "canted CE" state and others. They may not have an analog in experimentally known bulk phase diagrams, but provide a natural interpolation between magnetically-ordered states that are stable in the bulk at different electronic densities.

cond-mat.str-el↗

arXiv2009

Non-magnetic B-site Impurities Induce Ferromagnetic Tendencies in CE Manganites

Using a two-orbital model and Monte Carlo simulations, we investigate the effect of nonmagnetic B-site substitution on half-doped CE-type manganites. The lattice defects induced by this substitution destabilize the CE phase, which transforms into (1) the ferromagnetic (FM) metallic competing state, or (2) a regime with short-range FM clusters, or (3) a spin-glass state, depending on couplings and on the valence of the B-site substitution. While a C-type antiferromagnetic state is usually associated with an average $e_{\rm g}$ charge density less than 0.5, the nonmagnetic B-site substitution that lowers the $e_{\rm g}$ charge density is still found to enhance the FM tendency in our simulations. The present calculations are in qualitative agreement with experiments and provide a rationalization for the complex role of nonmagnetic B-site substitution in modulating the phase transitions in manganites.

cond-mat.str-el↗

arXiv2008

Metal-insulator transition in $(LaMnO_3)_{2n}/(SrMnO_3)_n$ superlattices

The modulation of charge density and spin order in (LaMnO$_3$)$_{2n}$/(SrMnO$_3$)$_n$ ($n$=1-4) superlattices is studied via Monte Carlo simulations of the double-exchange model. G-type antiferromagnetic barriers in the SrMnO$_{3}$ regions with low charge density are found to separate ferromagnetic LaMnO$_{3}$ layers with high charge density. The recently experimentally observed metal-insulator transition with increasing $n$ is reproduced in our studies, and $n=3$ is found to be the critical value.

cond-mat.str-el↗

arXiv2008

Origin of the multiferroic spiral spin-order in the RMnO3 perovskites

The origin of the spiral spin-order in perovskite multiferroic manganites $R$MnO$_{3}$ ($RE=$ Tb or Dy) is here investigated using a two $e_{\rm g}$-orbitals double-exchange model. Our main result is that the experimentally observed spiral phase can be stabilized by introducing a relatively weak next-nearest-neighbor superexchange coupling ($\sim10%$ of the nearest-neighbor superexchange). Moreover, the Jahn-Teller lattice distortion is also shown to be essential to obtain a realistic spiral period. Supporting our conclusions, the generic phase diagram of undoped perovskite manganites is obtained using Monte Carlo simulations, showing phase transitions from the A-type antiferromagnet, to the spiral phase, and finally to the E-type antiferromagnet, with decreasing size of the $R$ ions. These results are qualitatively explained by the enhanced relative intensity of the superexchanges.

cond-mat.str-el↗

arXiv2008

Ferromagnetic tendency at the surface of CE charge-ordered manganites

Most previous investigations have shown that the surface of a ferromagnetic material may have antiferromagnetic tendencies. However, experimentally the opposite effect has been recently observed: ferromagnetism appears in some nano-sized manganites with a composition such that the antiferromagnetic charge-ordered CE state is observed in the bulk. A possible origin is the development of ferromagnetic correlations at the surface of these small systems. To clarify these puzzling experimental observations, we have studied the two-orbital double-exchange model near half-doping n=0.5, using open boundary conditions to simulate the surface of either bulk or nano-sized manganites. Considering the enhancement of surface charge density due to a possible AO termination (A = trivalent/divalent ion composite, O = oxygen), an unexpected surface phase-separated state emerges when the model is studied using Monte Carlo techniques on small clusters. This tendency suppresses the CE charge ordering and produces a weak ferromagnetic signal that could explain the experimental observations.

cond-mat.str-el↗

arXiv2008

Study of Short-distance Spin and Charge Correlations and Local Density-of-States in the CMR regime of the One-Orbital Model for Manganites

The metal-insulator transition, and the associated magnetic transition, in the colossal magnetoresistance (CMR) regime of the one-orbital model for manganites is here studied using Monte Carlo (MC) techniques. Both cooperative oxygen lattice distortions and a finite superexchange coupling among the $t_{\rm 2g}$ spins are included in our investigations. Charge and spin correlations are studied. In the CMR regime, a strong competition between the ferromagnetic metallic and antiferromagnetic charge-ordered insulating states is observed. This competition is shown to be important to understand the resistivity peak that appears near the critical temperature. Moreover, it is argued that the system is dynamically inhomogeneous, with short-range charge and spin correlations that slowly evolve with MC time, producing the glassy characteristics of the CMR state. The local density-of-states (LDOS) is also investigated, and a pseudogap (PG) is found to exist in the CMR temperature range. The width of the PG in the LDOS is calculated and directly compared with recent scanning-tunneling-spectroscopy (STS) experimental results. The agreement between our calculation and the experiment suggests that the depletion of the conductance at low bias observed experimentally is a reflection on the existence of a PG in the LDOS spectra, as opposed to a hard gap. The apparent homogeneity observed via STS techniques could be caused by the slow time characteristics of this probe. Faster experimental methods should unveil a rather inhomogeneous state in the CMR regime, as already observed in neutron scattering experiments.

cond-mat.str-el↗

arXiv2007

Dielectrophoresis model for the colossal electroresistance of phase-separated manganites

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.

cond-mat.str-el↗

arXiv2006

Is Pr_{1-x}Ca_xMnO_3 a ferroelectric of new mechanism?

A new type of charge-ordering pattern for Pr1-xCaxMnO3: a hybridization of site- and bond-centred ordering (SBCO) was proposed by Efremov et al.. It was believed this discovery opened a new route to magnetic ferroelectrics. Here we argue that the possible ferroelectric of Pr1-xCaxMnO3 also originates from the cation displacement, similar to prototypical ferroelectric system.

cond-mat.mtrl-sci↗

arXiv2004

The hysteresis loop area of the Ising model

The hysteresis of the Ising model in a spatially homogeneous AC field is studied using both mean-field calculations and two-dimensional Monte Carlo simulations. The frequency dispersion and the temperature dependence of the hysteresis loop area are studied in relation to the dynamic symmetry loss. The dynamic mechanisms may be different when the hysteresis loops are symmetric or asymmetric, and they can lead to a double-peak frequency dispersion and qualitatively different temperature dependence.

cond-mat.mtrl-sci↗