arXiv subjects

X. Ke

Publications and source records attributed to X. Ke.

At least 37 records · Page 2Linked to original sources

arXiv2018

Colossal magnetoresistance in a Mott insulator via magnetic field-driven insulator-metal transition

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-lattice-charge coupling. This study further provides a model approach to search for CMR systems other than manganites, such as Mott insulators in the vicinity of the boundary between competing phases.

cond-mat.str-el↗

arXiv2018

Non-Fermi surface nesting driven commensurate magnetic ordering in Fe-doped Sr$_2$RuO$_4$

Sr$_2$RuO$_4$, an unconventional superconductor, is known to possess an incommensurate spin density wave instability driven by Fermi surface nesting. Here we report a static spin density wave ordering with a commensurate propagation vector $q_c$ = (0.25 0.25 0) in Fe-doped Sr$_2$RuO$_4$, despite the magnetic fluctuations persisting at the incommensurate wave vectors $q_{ic}$ = (0.3 0.3 L) as in the parent compound. The latter feature is corroborated by the first principles calculations, which show that Fe substitution barely changes the nesting vector of the Fermi surface. These results suggest that in addition to the known incommensurate magnetic instability, Sr$_2$RuO$_4$ is also in proximity to a commensurate magnetic tendency that can be stabilized via Fe doping.

cond-mat.str-el↗

arXiv2016

Unusual UUDD magnetic chain structure of the spin-1/2 tetragonally distorted spinel GeCu2O4

GeCu2O4 exhibits a tetragonal spinel structure due to the strong Jahn-Teller distortion associated with Cu2+ ions. We show that its magnetic structure can be described as slabs composed of a pair of layers with orthogonally oriented spin 1/2 Cu chains in the basal ab plane. The spins between the two layers within a slab are collinearly aligned while the spin directions of neighboring slabs are perpendicular to each other. Interestingly, we find that spins along each chain form an unusual up-up-down-down (UUDD) pattern, suggesting a non-negligible nearest-neighbor biquadratic exchange interaction in the effective classical spin Hamiltonian. We hypothesize that spin-orbit coupling and orbital mixing of Cu2+ ions in this system is non-negligible, which calls for future calculations using perturbation theory with extended Hilbert (spin and orbital) space and calculations based on density functional theory including spin-orbit coupling and looking at the global stability of the UUDD state.

cond-mat.mtrl-sci↗

arXiv2016

Unusual interlayer quantum transport behavior caused by the zeroth Landau level in YbMnBi2

Relativistic fermions in topological quantum materials are characterized by linear energy-momentum dispersion near band crossing points. Under magnetic field, relativistic fermions acquire Berry phase of π in cyclotron motion, leading to a zeroth Landau level (LL) at the crossing point. Such field-independent zeroth LL, which distinguishes relativistic fermions from conventional electron systems, is hardly probed in transport measurements since the Fermi energy (EF) is usually not right at the band crossing points in most topological materials. Here we report the observation of exotic quantum transport behavior resulting from the zeroth LL in a multiband topological semimetal YbMnBi2 which possesses linear band crossings both at and away from the Fermi level (FL). We show that the Dirac bands with the crossing points being above or below the FL leads to Shubnikov de-Haas oscillations in the in-plane magnetoresistance, whereas the Dirac bands with the crossing points being at the FL results in unusual angular dependences of the out-of-plane magnetoresistance and in-plane Hall resistivity due to the dependence of the zeroth LL's degeneracy on field orientation. Our results shed light on the transport mechanism of the zeroth LL's relativistic fermions in layered materials.

cond-mat.mtrl-sci↗

arXiv2015

Strain accommodation through facet matching in La$_\text{1.85}$Sr$_\text{0.15}$CuO$_\text{4}$/Nd$_\text{1.85}$Ce$_\text{0.15}$CuO$_\text{4}$ ramp-edge junctions

Scanning nano-focused X-ray diffraction (nXRD) and high-angle annular dark-field scanning transmission electron microscopy (HAADF-STEM) are used to investigate the crystal structure of ramp-edge junctions between superconducting electron-doped Nd$_\text{1.85}$Ce$_\text{0.15}$CuO$_\text{4}$ and superconducting hole-doped La$_\text{1.85}$Sr$_\text{0.15}$CuO$_\text{4}$ thin films, the latter being the top layer. On the ramp, a new growth mode of La$_\text{1.85}$Sr$_\text{0.15}$CuO$_\text{4}$ with a 3.3 degree tilt of the c-axis is found. We explain the tilt by developing a strain accommodation model that relies on facet matching, dictated by the ramp angle, indicating that a coherent domain boundary is formed at the interface. The possible implications of this growth mode for the creation of artificial domains in morphotropic materials are discussed.

cond-mat.mtrl-sci↗

arXiv2014

Tuning the magnetic exchange via a control of orbital hybridization in Cr2(Te1-xWx)O6

We report the complex magnetic phase diagram and electronic structure of Cr2(Te1-xWx)O6 systems. While compounds with different x values possess the same crystal structure, they display different magnetic structures below and above xc = 0.7, where both the transition temperature TN and sublattice magnetization (Ms) reach a minimum. Unlike many known cases where magnetic interactions are controlled either by injection of charge carriers or by structural distortion induced via chemical doping, in the present case it is achieved by tuning the orbital hybridization between Cr 3d and O 2p orbitals through W 5d states. The result is supported by ab-initio electronic structure calculations. Through this concept, we introduce a new approach to tune magnetic and electronic properties via chemical doping.

cond-mat.mtrl-sci↗

arXiv2014

Magnetic ordering induced by interladder coupling in the spin-1/2 Heisenberg two-leg ladder antiferromagnet C$_9$H$_{18}$N$_2$CuBr$_4$

We present specific-heat and neutron-scattering results for the \emph{S}=1/2 quantum antiferromagnet (dimethylammonium)(3,5-dimethylpyridinium)CuBr$_4$. The material orders magnetically at \emph{T}$_N$=1.99(2)\,K, and magnetic excitations are accompanied by an energy gap of 0.30(2) meV due to spin anisotropy. The system is best described as coupled two-leg spin-1/2 ladders with the leg exchange $J_{\rm leg}$=0.60(2)~meV, rung exchange $J_{\rm rung}$=0.64(9)~meV, interladder exchange $J_{\rm int}$=0.19(2)~meV, and an interaction-anisotropy parameter $λ$=0.93(2), according to inelastic neutron-scattering measurements. In contrast to most spin ladders reported to date, the material is a rare example in which the interladder coupling is very near the critical value required to drive the system to a Néel-ordered phase without an assistance of a magnetic field.

cond-mat.mtrl-sci↗

arXiv2013

Structural control of magnetic anisotropy in a strain driven multiferroic EuTiO3 thin film

Octahedral distortion plays a key role in engineering the physical properties of heterostructures composed of perovskite oxides. We observe a strong in-plane uniaxial magnetic anisotropy in a strain-enabled multiferroic EuTiO3 thin film epitaxially grown on a (110)o DyScO3 substrate. First principles calculations show that the magnetic anisotropy is closely correlated with the uniaxial TiO6 octahedral tilting and the ferroelectric polarization of the film, indicating potential strong magnetoelectric coupling in the strain-engineered multiferroic system.

cond-mat.mtrl-sci↗

arXiv2013

Structural and magnetic properties in the quantum S=1/2 dimer systems Ba3(Cr1-xVx)2O8 with site disorder

We report a comprehensive study of dc susceptibility, specific heat, neutron diffraction, and inelastic neutron scattering measurements on polycrystalline Ba3(Cr1-xVx)2O8 samples, where x=0, 0.06, 0.15, and 0.53. A Jahn-Teller structure transition occurs for x=0, 0.06, and 0.15 samples and the transition temperature is reduced upon vanadium substitution from 70(2) K at x=0 to 60(2) K at x=0.06 and 0.15. The structure becomes less distorted as x increases and such transition disappears at x=0.53. The observed magnetic excitation spectrum indicates that the singlet ground state remains unaltered and spin gap energy Δ=1.3(1) meV is identical within the instrument resolution for all x. In addition, the dispersion bandwidth W decreases with increase of x. At x=0.53, W is reduced to 1.4(1) meV from 2.0(1) meV at x=0.

cond-mat.mtrl-sci↗

arXiv2013

Non-monotonic residual entropy in diluted spin ice: a comparison between Monte Carlo simulations of diluted dipolar spin ice models and experimental results

Spin ice materials, such as Dy2Ti2O7 and Ho2Ti2O7, have been the subject of much interest for over the past fifteen years. Their low temperature strongly correlated state can be mapped onto the proton disordered state of common water ice and, consequently, spin ices display the same low temperature residual Pauling entropy as water ice. Interestingly, it was found in a previous study [X. Ke {\it et. al.} Phys. Rev. Lett. {\bf 99}, 137203 (2007)] that, upon dilution of the magnetic rare-earth ions (Dy^{3+} and Ho^{3+}) by non-magnetic Yttrium (Y^{3+}) ions, the residual entropy depends {\it non-monotonically} on the concentration of Y^{3+} ions. In the present work, we report results from Monte Carlo simulations of site-diluted microscopic dipolar spin ice models (DSIM) that account quantitatively for the experimental specific heat measurements, and thus also for the residual entropy, as a function of dilution, for both Dy2Ti2O7 and Ho2Ti2O7. The main features of the dilution physics displayed by the magnetic specific heat data are quantitatively captured by the diluted DSIM up to, and including, 85% of the magnetic ions diluted (x=1.7). The previously reported departures in the residual entropy between Dy2Ti2O7 versus Ho2Ti2O7, as well as with a site-dilution variant of Pauling's approximation, are thus rationalized through the site-diluted DSIM. For 90% (x=1.8) and 95% (x=1.9) of the magnetic ions diluted, we find a significant discrepancy between the experimental and Monte Carlo specific heat results. We discuss some possible reasons for this disagreement.

cond-mat.stat-mech↗

arXiv2012

Reversible Control of Magnetic Interactions by Electric Field in a Single Phase Material

Intrinsic magnetoelectric coupling describes the interaction between magnetic and electric polarization through an inherent microscopic mechanism in a single phase material. This phenomenon has the potential to control the magnetic state of a material with an electric field, an enticing prospect for device engineering. We demonstrate 'giant' magnetoelectric cross-field control in a single phase rare earth titanate film. In bulk form, EuTiO3 is antiferromagnetic. However, both anti and ferromagnetic interactions coexist between different nearest neighbor europium ions. In thin epitaxial films, strain can be used to alter the relative strength of the magnetic exchange constants. Here, we not only show that moderate biaxial compression precipitates local magnetic competition, but also demonstrate that the application of an electric field at this strain state, switches the magnetic ground state. Using first principles density functional theory, we resolve the underlying microscopic mechanism resulting in the EuTiO3 G-type magnetic structure and illustrate how it is responsible for the 'giant' cross-field magnetoelectric effect.

cond-mat.mtrl-sci↗

arXiv2012

Magnetic structure of quasi-1D antiferromagnetic TaFe1+yTe3 with two-leg zigzag ladders

We report the magnetic structure of TaFe1+yTe3 single crystals by means of neutron diffraction measurements. TaFe1+yTe3 possesses a layered structure with a formation of two-leg zigzag ladders along the b-axis. We find that TaFe1+yTe3 undergoes an antiferromagnetic transition at 178 K with Fe1 spins of the intra-ladders ferromagnetically aligned while spins of the inter-ladders antiferromagneitcally coupled. Furthermore, spins of the neighboring interstitial Fe2 (y) ions order parallel to the Fe1 spins of each ladder. These findings are distinct from the magnetic structure of the recently-discovered spin-ladder compound BaFe2Se3. TaFe1+yTe3 may serve as an interesting quasi-one dimensional ferromagnetic system.

cond-mat.mtrl-sci↗

arXiv2010

Comparing artificial frustrated magnets: tuning symmetry in nanomagnet arrays

We study the impact of geometry on magnetostatically frustrated single-domain nanomagnet arrays. We examine square and hexagonal lattice arrays, as well as a brickwork geometry that combines the anisotropy of the square lattice and the topology of the hexagonal lattice. We find that the more highly frustrated hexagonal lattice allows for the most thorough minimization of the magnetostatic energy, and that the pair-wise correlations between moments differ qualitatively between hexagonal and brickwork lattices, although they share the same lattice topology. The results indicate that the symmetry of local interaction is more important than overall lattice topology in the accommodation of frustrated interactions.

cond-mat.mes-hall↗

arXiv2009

Charge carrier localization induced by excess Fe in the Fe1+y(Te,Se) superconductor system

We have investigated the effect of Fe nonstoichiometry on properties of the Fe1+y(Te, Se) superconductor system by means of resistivity, Hall coefficient, magnetic susceptibility, and specific heat measurements. We find that the excess Fe at interstitial sites of the (Te, Se) layers not only suppresses superconductivity, but also results in a weakly localized electronic state. We argue that these effects originate from the magnetic coupling between the excess Fe and the adjacent Fe square planar sheets, which favors a short-range magnetic order.

cond-mat.supr-con↗

arXiv2009

Coexistence of Weak Ferromagnetism and Ferroelectricity in the High Pressure LiNbO3-type Phase of FeTiO3

We report the magnetic and electrical characteristics of a polycrystalline specimen of FeTiO3 synthesized at high pressure that is isostructural with acentric LiNbO3 (LBO). Piezoresponse force microscopy, optical second harmonic generation, and magnetometry demonstrate that FeTiO3-II is ferroelectric at and below room temperature and weakly ferromagnetic below ~120 K. These results validate symmetry-based materials design criteria and first principles calculations of coexistence between ferroelectricity and weak ferromagnetism in a series of transition metal titanates crystallizing in the LBO structure. The high-pressure form of FeTiO3 stands out as a rare example of a ferroelectric exhibiting weak ferromagnetism generated by a Dzyaloshinskii-Moriya interaction.

cond-mat.mtrl-sci↗

arXiv2008

Structure and magnetic properties of the Ho2Ge2O7 pyrogermanate

We report the anisotropic magnetic properties of Ho2Ge2O7 determined from dc and ac magnetization, specific heat and powder neutron diffraction experiments. The magnetic lanthanide sublattice, seen in our refinement of the tetragonal pyrogermanate crystal structure, is a right-handed spiral of edge-sharing and corner-sharing triangles; the local Ho-O coordination indicates that the crystal field is anisotropic. Susceptibility and magnetization data indeed show that the magnetism is highly anisotropic, and the magnetic structure has the Ho moments confined to the plane perpendicular to the structural spiral. The ordered moment of Ho3+, as determined from refinement of the neutron diffraction data, is 9.0 mu_B. Magnetic ordering occurs around 1.6 K. Temperature and field dependent ac susceptibility measurements show that this compound displays spin relaxation phenomena analogous to what is seen in the spin ice pyrochlore system Ho2Ti2O7.

cond-mat.other↗

arXiv2008

Magnetothermodynamics of the Ising Antiferromagnet Dy2Ge2O7

We report systematic low temperature measurements of the DC magnetization, AC susceptibility, and heat capacity of dysprosium pyrogermanate (Dy2Ge2O7) single crystal and powder samples. Our results confirm that Dy2Ge2O7 is an anisotropic antiferromagnet. The isothermal field dependent magnetization and the integrated magnetic entropy both indicate that the Dy3+ ions behave as Ising-like spins, analogous to those in the pyrochlore spin ice materials. Both single-spin and collective spin relaxation phenomena appear to lead to spin freezing in this material, again in analogy to observations in the spin ice materials, suggesting that such phenomena may be generic to a broader class of magnetic materials.

cond-mat.str-el↗

arXiv2008

Energy minimization and AC demagnetization in a nanomagnet array

We study AC demagnetization in frustrated arrays of single-domain ferromagnetic islands, exhaustively resolving every (Ising-like) magnetic degree of freedom in the systems. Although the net moment of the arrays is brought near zero by a protocol with sufficiently small step size, the final magnetostatic energy of the demagnetized array continues to decrease for finer-stepped protocols and does not extrapolate to the ground state energy. The resulting complex disordered magnetic state can be described by a maximum-entropy ensemble constrained to satisfy just nearest-neighbor correlations.

cond-mat.mtrl-sci↗