arXiv subjects

H. D. Zhou

Publications and source records attributed to H. D. Zhou.

At least 109 records · Page 6Linked to original sources

arXiv2014

Magnetic and Structural Phase Transitions in the Spinel Compound Fe1+xCr2-xO4

Neutron and X-ray diffraction, magnetic susceptibility, and specific heat measurements have been used to investigate the magnetic and structural phase transitions of the spinel system Fe1+xCr2-xO4(0.0<=x<=1.0). The temperature versus Fe concentration (x) phase diagram features two magnetically ordered states and four structural states below 420 K. The complexity of the phase diagram is closely related to the change in the spin and orbital degrees of freedom induced by substitution of Fe ions for Cr ions. The systematic change in the crystal structure is explained by the combined effects of Jahn-Teller distortion, spin-lattice interaction, Fe2+-Fe3+ hopping, and disorder among Fe2+, Fe3+, and Cr3+ ions.

cond-mat.mtrl-sci↗

arXiv2014

Liquid-like correlations in single crystalline Y2Mo2O7: an unconventional spin glass

The spin glass behavior of Y2Mo2O7 has puzzled physicists for nearly three decades. Free of bulk disorder within the resolution of powder diffraction methods, it is thought that this material is a rare realization of a spin glass resulting from weak disorder such as bond disorder or local lattice distortions. Here, we report on the single crystal growth of Y2Mo2O7. Using neutron scattering, we present unique isotropic magnetic diffuse scattering arising beneath the spin glass transition despite having a well-ordered structure at the bulk level. Despite our attempts to model the diffuse scattering using a computationally exhaustive search of a class of simple spin Hamiltonians, we were unable to replicate the experimentally observed energy-integrated (diffuse) neutron scattering. A T^2-temperature dependence in the heat capacity and density functional theory calculations hint at significant frozen degeneracy in both the spin and orbital degrees of freedom resulting from spin-orbital coupling (Kugel-Khomskii type) and random fluctuations in the Mo environment at the local level.

cond-mat.mtrl-sci↗

arXiv2013

Magnetic Field Induced Transition in Vanadium Spinels

We study vanadium spinels $A$V$_2$O$_4$ ($A$ = Cd, Mg) in pulsed magnetic fields up to 65 T. A jump in magnetization at $μ_0 H \approx$ 40 T is observed in the single-crystal MgV$_2$O$_4$, indicating a field induced quantum phase transition between two distinct magnetic orders. In the multiferroic CdV$_2$O$_4$, the field-induced transition is accompanied by a suppression of the electric polarization. By modeling the magnetic properties in the presence of strong spin-orbit coupling characteristic of vanadium spinels, we show that both features of the field-induced transition can be successfully explained by including the effects of the local trigonal crystal field.

cond-mat.str-el↗

arXiv2013

Magnetic Phase Transition in the Low Dimensional Compound BaMn2Si2O7

The structural and magnetic properties of BaMn2Si2O7 have been investigated. The magnetic susceptibility and specific heat, measured using single crystals, suggest that the quasi-one-dimensional magnetism originating from the loosely coupled Mn2+ chain carrying S=5/2 is present at high temperatures, which is similar to the other quasi-one-dimensional barium silicates, BaM2Si2O7 (M: Cu and Co). The Neel temperature (TN=26 K) is high compared to the magnetic interaction along the chain (J = -6 K). The neutron powder diffraction study has revealed that the magnetic structure is long-ranged with antiferromagnetic arrangement along the chain (c) direction and ferromagnetic arrangement along the a and b axes. The detailed structural analysis suggests that the interchain interaction via Mn-O-Mn bond along the a axis is relatively large, which makes the system behave more two-dimensionally in the ac plane and enhances TN.

cond-mat.mtrl-sci↗

arXiv2013

Absence of structural transition in TM0.5IrTe2 (TM=Mn, Fe, Co, Ni)

TM-doped IrTe2(TM=Mn, Fe, Co, Ni) compounds were synthesized by solid state reaction. Single crystal x-ray diffraction experiments indicate that part of the doped TM ions (TM=Fe, Co, and Ni) substitute for Ir, and the rest intercalate into the octahedral interstitial sites located in between IrTe2 layers. Due to the lattice mismatch between MnTe2 and IrTe2, Mn has limited solubility in IrTe2 lattice. The trigonal structure is stable in the whole temperature range 1.80<T<300K for all doped compositions. No long range magnetic order or superconductivity was observed in any doped compositions above 1.80K. A spin glass behavior below 10K was observed in Fe-doped IrTe2 from the temperature dependence of magnetization, electrical resistivity, and specific heat. The low temperature specific heat data suggest the electron density of states is enhanced in Fe- and Co-doped compositions but reduced in Ni-doped IrTe2. With the 3d transition metal doping the trigonal a-lattice parameters increases but the c-lattice parameter decreases. Detailed analysis of the single crystal x-ray diffraction data shows that interlayer Te-Te distance increases despite a reduced c-lattice. The importance of the Te-Te, Te-Ir, and Ir-Ir bonding is discussed.

cond-mat.supr-con↗

arXiv2013

Magnetically originated phonon-glass-like behavior in Tb_2Ti_2O_7 single crystal

We report a study on the thermal conductivity (κ) of Tb_2Ti_2O_7 single crystals at low temperatures. It is found that in zero field this material has an extremely low phonon thermal conductivity in a broad temperature range. The mean free path of phonons is even smaller than that of amorphous materials and is 3--4 orders of magnitude smaller than the sample size at 0.3 K. The strong spin fluctuation of the spin-liquid state is discussed to be the reason of the strong phonon scattering. The magnetic-field dependence of κand comparison with Y_2Ti_2O_7 and TbYTi_2O_7 confirm the magnetic origin of this phonon-glass-like behavior.

cond-mat.str-el↗

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

Competition between the structural phase transition and superconductivity in Ir$_{1-x}$Pt$_x$Te$_2$ as revealed by pressure effects

Pressure-dependent transport measurements of Ir$_{1-x}$Pt$_x$Te$_2$ are reported. With increasing pressure, the structural phase transition at high temperatures is enhanced while its superconducting transition at low temperatures is suppressed. These pressure effects make Ir$_{1-x}$Pt$_x$Te$_2$ distinct from other studied $T$X$_2$ systems exhibiting a charge density wave (CDW) state, in which pressure usually suppresses the CDW state and enhances the superconducting state. The results reveal that the emergence of superconductivity competes with the stabilization of the low temperature monoclinic phase in Ir$_{1-x}$Pt$_x$Te$_2$.

cond-mat.str-el↗

arXiv2013

An irreversible magnetic-field dependence of low-temperature heat transport of spin-ice compound Dy_2Ti_2O_7 in a [111] field

We study the low-temperature thermal conductivity (κ) of Dy_2Ti_2O_7 along and perpendicular to the (111) plane and under the magnetic field along the [111] direction. Besides the step-like decreases of κat the field-induced transitions from the spin-ice state to the kagomé-ice state and then to the polarized state, an abnormal phenomenon is that the κ(H) isotherms show a clear irreversibility at very low temperatures upon sweeping magnetic field up and down. This phenomenon surprisingly has no correspondence with the well-known magnetization hysteresis. Possible origins for this irreversibility are discussed; in particular, a pinning effect of magnetic monopoles in spin ice compound by the weak disorders is proposed.

cond-mat.str-el↗

arXiv2012

Successive magnetic phase transitions and multiferroicity in Spin-1 triangular lattice antiferromagnet Ba$_3$NiNb$_2$O$_9$

We report the magnetic and electric properties of Ba$_3$NiNb$_2$O$_9$, which is a quasi-two-dimensional spin-1 triangular lattice antiferromagnet (TLAF) with trigonal structure. At low $T$ and with increasing magnetic field, the system evolves from a 120 degree magnetic ordering phase (A phase) to an up-up-down ($uud$) phase (B phase) with a change of slope at 1/3 of the saturation magnetization, and then to an "oblique" phase (C phase). Accordingly, the ferroelectricity switches on at each phase boundary with appearance of spontaneous polarization. Therefore, Ba$_3$NiNb$_2$O$_9$ is a unique TLAF exhibiting both $uud$ phase and multiferroicity.

cond-mat.mtrl-sci↗

arXiv2012

Coexistence of coupled magnetic phases in epitaxial TbMnO3 films revealed by ultrafast optical spectroscopy

Ultrafast optical pump-probe spectroscopy is used to reveal the coexistence of coupled antiferromagnetic/ferroelectric and ferromagnetic orders in multiferroic TbMnO3 films through their time domain signatures. Our observations are explained by a theoretical model describing the coupling between reservoirs with different magnetic properties. These results can guide researchers in creating new kinds of multiferroic materials that combine coupled ferromagnetic, antiferromagnetic and ferroelectric properties in one compound.

cond-mat.str-el↗

arXiv2012

High superconducting anisotropy and weak vortex pinning in Co doped LaFeAsO

Here, we present an electrical transport study in single crystals of LaFe$_{0.92}$Co$_{0.08}$AsO ($T_c \simeq 9.1$ K) under high magnetic fields. In contrast to most of the previously reported Fe based superconductors, and despite its relatively low $T_c$, LaFe$_{1-x}$Co$_x$AsO shows a superconducting anisotropy which is comparable to those seen for instance in the cuprates or $γ_H = H_{c2}^{ab}/H_{c2}^{c} = m_c/m_{ab} \simeq 9$, where $m_c/m_{ab}$ is the effective mass anisotropy. Although, in the present case and as in all Fe based superconductors, $γ\rightarrow 1$ as $T \rightarrow 0$. Under the application of an external field, we also observe a remarkable broadening of the superconducting transition particularly for fields applied along the inter-planar direction. Both observations indicate that the low dimensionality of LaFe$_{1-x}$Co$_x$AsO is likely to lead to a more complex vortex phase-diagram when compared to the other Fe arsenides and consequently, to a pronounced dissipation associated with the movement of vortices in a possible vortex liquid phase. When compared to, for instance, F-doped compounds pertaining to same family, we obtain rather small activation energies for the motion of vortices. This suggests that the disorder introduced by doping LaFeAsO with F is more effective in pinning the vortices than alloying it with Co.

cond-mat.supr-con↗

arXiv2012

Magnetic order and ice rules in the multiferroic spinel FeV2O4

We present a neutron diffraction study of FeV2O4, which is rare in exhibiting spin and orbital degrees of freedom on both cation sublattices of the spinel structure. Our data confirm the existence of three structural phase transitions previously identified with x-ray powder diffraction, and reveal that the lower two transitions are associated with sequential collinear and canted ferrimagnetic transitions involving both cation sites. Through consideration of local crystal and spin symmetry, we further conclude that Fe2+ cations are ferro-orbitally ordered below 135K and V3+ orbitals order at 60K in accordance with predictions for vanadium spinels with large trigonal distortions and strong spin-orbit coupling. Intriguingly, the direction of ordered vanadium spins at low temperatures obey `ice rules' more commonly associated with the frustrated rare-earth pyrochlore systems.

cond-mat.str-el↗

arXiv2012

Magnetic transitions and magnetodielectric effect in the antiferromagnet SrNdFeO$_4$

We investigated the magnetic phase diagram of single crystals of SrNdFeO$_{4}$ by measuring the magnetic properties, the specific heat and the dielectric permittivity. The system has two magnetically active ions, Fe$^{3+}$ and Nd$^{3+}$. The Fe$^{3+}$ spins are antiferromagnetically ordered below 360 K with the moments lying in the ab-plane, and undergo a reorientation transition at about 35-37 K to an antiferromagnetic order with the moments along the c-axis. A short-range, antiferromagnetic ordering of Nd$^{3+}$ along the c-axis was attributed to the reorientation of Fe$^{3+}$ followed by a long-range ordering at lower temperature [S. Oyama {\it et al.} J. Phys.: Condens. Matter. {\bf 16}, 1823 (2004)]. At low temperatures and magnetic fields above 8 T, the Nd$^{3+}$ moments are completely spin-polarized. The dielectric permittivity also shows anomalies associated with spin configuration changes, indicating that this compound has considerable coupling between spin and lattice. A possible magnetic structure is proposed to explain the results.

cond-mat.mtrl-sci↗

arXiv2012

Paramagnetic ground state with field-induced partial order in Nd_3Ga_5SiO_{14} probed by low-temperature heat transport

We study the low-temperature heat transport of Nd_3Ga_5SiO_{14}, which is a spin-liquid candidate, to probe the nature of ground state and the effect of magnetic field on the magnetic properties. The thermal conductivity (κ) shows a purely phononic transport in zero field. The external magnetic field along the c axis induces a dip-like behavior of κ(H), which can be attributed to a simple paramagnetic scattering on phonons. However, the magnetic field along the ab plane induces another step-like decrease of κ. This kind of κ(H) behavior is discussed to be related to a field-induced partial order, which yields low-energy magnetic excitations that significantly scatter phonons. These results point to a paramagnetic ground state that partial magnetic order can be induced by magnetic field along the ab plane, which is also signified by the low-T specific heat data.

cond-mat.str-el↗

arXiv2012

Magneto-electric effect in NdCrTiO5

We have measured the dielectric constant and the pyroelectric current of orthorhombic (space group $Pbam$) NdCrTiO$_5$ polycrystalline samples. The dielectric constant and the pyroelectric current show features associated with ferroelectric transitions at the antiferromagnetic transition temperature ($T_{\text{N}}$ = 21 K). The effect of magnetic fields is to enhance the features almost linearly up to the maximum measured field (7 T) with a spontaneous polarization value of $\sim 3.5 μ$C/m$^2$. Two possible scenarios, the linear magnetoelectric effect and multiferroicity (antiferromagnetism + ferroelectricity), are discussed as possible explanations for the observations.

cond-mat.mtrl-sci↗

arXiv2011

Thermal Expansion Coefficients of Bi$_2$Se$_3$ and Sb$_2$Te$_3$ Crystals from 10 K to 270 K

Lattice constant of Bi$_2$Se$_3$ and Sb$_2$Te$_3$ crystals is determined by X-ray powder diffraction measurement in a wide temperature range. Linear thermal expansion coefficients ($α$) of the crystals are extracted, and considerable anisotropy between $α_\parallel$ and $α_\perp$ is observed. The low temperature values of $α$ can be fit well by the Debye model, while an anomalous behavior at above 150 K is evidenced and explained. Grüneisen parameters of the materials are also estimated at room temperature.

cond-mat.mtrl-sci↗

arXiv2011

Disorder-dependent superconducting phase-diagram at high magnetic fields in Fe$_{1 + y}$Se$_{x}$Te$_{1-x}$ ($x \sim 0.4$)

We compare the superconducting phase-diagram under high magnetic fields (up to $H = 45$ T) of Fe$_{1+y}$Se$_{0.4}$Te$_{0.6}$ single crystals originally grown by the Bridgman-Stockbarger (BRST) technique, which were annealed to display narrow superconducting transitions and the optimal transition temperature $T_c \gtrsim 14$ K, with the diagram for samples of similar stoichiometry grown by the traveling-solvent floating-zone technique as well as with the phase-diagram reported for crystals grown by a self-flux method. We find that the so-annealed samples tend to display higher ratios $H_{c2}/T_c$, particularly for fields applied along the inter-planar direction, where the upper critical field $H_{c2}(T)$ exhibits a pronounced downward curvature followed by saturation at lower temperatures $T$. This last observation is consistent with previous studies indicating that this system is Pauli limited. An analysis of our $H_{c2}(T)$ data using a multiband theory suggests the emergence of the Farrel-Fulde-Larkin-Ovchnikov state at low temperatures. A detailed structural x-ray analysis, reveals no impurity phases but an appreciable degree of mosaicity in as-grown BRST single-crystals which remains unaffected by the annealing process. Energy-dispersive x-ray analysis showed that the annealed samples have a more homogeneous stoichiometric distribution of both Fe and Se with virtually the same content of interstitial Fe as the non-annealed ones. Thus, we conclude that stoichiometric disorder, in contrast to structural disorder, is detrimental to the superconducting phase diagram of this series under high magnetic fields. Finally, a scaling analysis of the fluctuation conductivity in the superconducting critical regime, suggests that the superconducting fluctuations have a two-dimensional character in this system.

cond-mat.supr-con↗