arXiv subjects

H. D. Zhou

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

At least 37 records · Page 2Linked to original sources

arXiv2021

Non-magnetic ion site disorder effects on the quantum magnetism of a spin-1/2 equilateral triangular lattice antiferromagnet

With the motivation to study how non-magnetic ion site disorder affects the quantum magnetism of Ba3CoSb2O9, a spin-1/2 equilateral triangular lattice antiferromagnet, we performed DC and AC susceptibility, specific heat, elastic and inelastic neutron scattering measurements on single crystalline samples of Ba2.87Sr0.13CoSb2O9 with Sr doping on non-magnetic Ba2+ ion sites. The results show that Ba2.87Sr0.13CoSb2O9 exhibits (i) a two-step magnetic transition at 2.7 K and 3.3 K, respectively; (ii) a possible canted 120-degree spin structure at zero field with reduced ordered moment as 1.24μB/Co; (iii) a series of spin state transitions for both H // ab-plane and H // c-axis. For H // ab-plane, the magnetization plateau feature related to the up-up-down phase is significantly suppressed; (iv) an inelastic neutron scattering spectrum with only one gapped mode at zero field, which splits to one gapless and one gapped mode at 9 T. All these features are distinctly different from those observed for the parent compound Ba3CoSb2O9, which demonstrates that the non-magnetic ion site disorder (the Sr doping) plays a complex role on the magnetic properties beyond the conventionally expected randomization of the exchange interactions. We propose the additional effects including the enhancement of quantum spin fluctuations and introduction of a possible spatial anisotropy through the local structural distortions.

cond-mat.str-el↗

arXiv2021

Extremely low-energy collective modes in a quasi-one-dimensional system

We have investigated the quasiparticle dynamics and collective excitations in the quasi-one-dimensional material ZrTe$_5$ using ultrafast optical pump-probe spectroscopy. Our time-domain results reveal two coherent oscillations having extremely low energies of $\hbarω_1\sim$0.33 meV (0.08 THz) and $\hbarω_2\sim$1.9 meV (0.45 THz), which are softened as the temperature approaches two different critical temperatures ($\sim$54 K and $\sim$135 K). We attribute these two collective excitations to the amplitude mode of charge density wave instabilities in ZrTe$_5$ with tremendously small nesting wave vectors. Furthermore, scattering with the $\hbarω_2$ mode may result in a peculiar quasiparticle decay process with a timescale of $\sim$1-2 ps below the transition temperature $T^*$ ($\sim$135 K). Our findings provide pivotal information for studying the fluctuating order parameters and their associated quasiparticle dynamics in various low-dimensional topological systems and other materials.

cond-mat.mtrl-sci↗

arXiv2021

Survival of itinerant excitations and quantum spin state transitions in YbMgGaO$_4$ with chemical disorder

A recent focus of quantum spin liquid (QSL) studies is how disorder/randomness in a QSL candidate affects its true magnetic ground state. The ultimate question is whether the QSL survives disorder or the disorder leads to a "spin-liquid-like" state, such as the proposed random-singlet (RS) state. Since disorder is a standard feature of most QSL candidates, this question represents a major challenge for QSL candidates. YbMgGaO$_4$, a triangular lattice antiferromagnet with effective spin-1/2 Yb$^{3+}$ ions, is an ideal system to address this question, since it shows no long-range magnetic ordering with Mg/Ga site disorder. Despite the intensive study, it remains unresolved as to whether YbMgGaO$_4$ is a QSL or in the RS state. Here, through ultralow-temperature thermal conductivity and magnetic torque measurements, plus specific heat and DC magnetization data, we observed a residual $κ_0/T$ term and series of quantum spin state transitions in the zero temperature limit for YbMgGaO$_4$. These observations strongly suggest that a QSL state with itinerant excitations and quantum spin fluctuations survives disorder in YbMgGaO$_4$.

cond-mat.str-el↗

arXiv2021

Evolution of magnetic-field-induced ordering in the layered structure quantum Heisenberg triangular-lattice antiferromagnet Ba$_3$CoSb$_2$O$_9$

Quantum fluctuations in the effective spin one-half layered structure triangular-lattice quantum Heisenberg antiferromagnet Ba$_3$CoSb$_2$O$_9$ lift the classical degeneracy of the antiferromagnetic ground state in magnetic field, producing a series of novel spin structures for magnetic fields applied within the crystallographic ab plane. Theoretically unresolved, however, are the effects of interlayer antferromagnetic coupling and transverse magnetic fields on the ground states of this system. To address these issues, we have used specific heat, neutron diffraction, thermal conductivity, and magnetic torque measurements to map out the phase diagram as a function of magnetic field intensity and orientation relative to the crystallographic ab plane. For H parallel to the ab plane, we have discovered an additional, previously unreported magnetic-field-induced phase transition at low temperature and an unexpected tetracritical point in the high field phase diagram, which - coupled with the apparent second-order nature of the phase transitions - eliminates several theoretically proposed spin structures for the high field phases. Our calorimetric measurements as a function of magnetic field orientation are in general agreement with theory for field-orientation angles close to plane parallel but diverge at angles near plane perpendicular; a predicted convergence of two phase boundaries at finite angle and a corresponding change in the order of the field induced phase transition is not observed experimentally. Our results emphasize the role of interlayer coupling in selecting and stabilizing field-induced phases, provide new guidance into the nature of the magnetic order in each phase, and reveal the need for new physics to account for the nature of magnetic ordering in this archetypal 2D spin one-half triangular lattice quantum Heisenberg antiferromagnet.

cond-mat.str-el↗

arXiv2020

Domain wall patterning and giant response functions in ferrimagnetic spinels

The manipulation of mesoscale domain wall phenomena has emerged as a powerful strategy for designing ferroelectric responses in functional devices, but its full potential has not yet been realized in the field of magnetism. We show that mechanically strained samples of Mn$_3$O$_4$ and MnV$_2$O$_4$ exhibit a stripe-like patterning of the bulk magnetization below known magnetostructural transitions, similar to the structural domains reported in ferroelectric materials. Building off our previous magnetic force microscopy data, we use small angle neutron scattering to show that these patterns extend to the bulk, and demonstrate an ability to manipulate the domain walls via applied magnetic field and mechanical stress. We then connect these domains back to the anomalously large magnetoelastic and magnetodielectric response functions reported in these materials, directly correlating local and macroscopic measurements on the same crystals.

cond-mat.mtrl-sci↗

arXiv2020

Orbital competition of Mn3+ and V3+ ions in Mn1+xV2-xO4

The structure and magnetic properties of Mn1+xV2-xO4 (0 a) phase transition was observed. For x > 0.3, the system maintained the tetragonal lattice. The collinear and noncollinear magnetic transition was also observed for all compositions. To reveal the dynamics of the ground state, first principle simulation was applied to not only analyze the orbital effects of Mn2+, Mn3+, and V3+ ions, but also the related exchange energies.

cond-mat.str-el↗

arXiv2020

Dual Orbital Degeneracy Lifting in a Strongly Correlated Electron System

The local structure of NaTiSi$_{2}$O$_{6}$ is examined across its Ti-dimerization orbital-assisted Peierls transition at 210 K. An atomic pair distribution function approach evidences local symmetry breaking preexisting far above the transition. The analysis unravels that on warming the dimers evolve into a short range orbital degeneracy lifted (ODL) state of dual orbital character, persisting up to at least 490 K. The ODL state is correlated over the length scale spanning $\sim$6 sites of the Ti zigzag chains. Results imply that the ODL phenomenology extends to strongly correlated electron systems.

cond-mat.str-el↗

arXiv2020

Magnetic Field Induced Phase Transition in Spinel GeNi2O4

Cubic spinel GeNi2O4 exhibits intriguing magnetic properties with two successive antiferromagnetic phase transitions (TN1 12.1 and TN2 11.4 K) with the absence of any structural transition. We have performed detailed heat capacity and magnetic measurements in different crystallographic orientations. A new magnetic phase in presence of magnetic field (H > 4 T) along the [111] direction is revealed, which is not observed when the magnetic field is applied along the [100] and [110] directions. High field neutron powder diffraction measurements confirm such a change in magnetic phase, which could be ascribed to a spin reorientation in the presence of magnetic field. A strong magnetic anisotropy and competing magnetic interactions play a crucial role on the complex magnetic behavior in this cubic system.

cond-mat.str-el↗

arXiv2020

Possible itinerant excitations and quantum spin state transitions in the effective spin-1/2 triangular-lattice antiferromagnet Na$_2$BaCo(PO$_4$)$_2$

The most fascinating feature of certain two-dimensional (2D) gapless quantum spin liquid (QSL) is that their spinon excitations behave like the fermionic carriers of a paramagnetic metal. The spinon Fermi surface is then expected to produce a linear increase of the thermal conductivity with temperature that should manifest via a residual value ($κ_0/T$) in the zero-temperature limit. However, this linear in T behavior has been reported for very few QSL candidates. Here, we studied the ultralow-temperature thermal conductivity of an effective spin-1/2 triangular QSL candidate Na$_2$BaCo(PO$_4$)$_2$, which has an antiferromagnetic order at very low temperature ($T_N \sim$ 148 mK), and observed a finite $κ_0/T$ extrapolated from the data above $T_N$. Moreover, while approaching zero temperature, it exhibits series of quantum spin state transitions with applied field along the $c$ axis. These observations indicate that Na$_2$BaCo(PO$_4$)$_2$ possibly behaves as a gapless QSL with itinerant spin excitations above $T_N$ and its strong quantum spin fluctuations persist below $T_N$.

cond-mat.str-el↗

arXiv2020

Structural, electronic, and magnetic properties of nearly-ideal $J_{\rm eff}$ $=$ 1/2 iridium halides

Heavy transition metal magnets with $J_{\rm eff}$ $=$ 1/2 electronic ground states have attracted recent interest due to their penchant for hosting new classes of quantum spin liquids and superconductors. Unfortunately, model systems with ideal $J_{\rm eff}$ $=$ 1/2 states are scarce due to the importance of non-cubic local distortions in most candidate materials. In this work, we identify a family of iridium halide systems [i.e. K$_2$IrCl$_6$, K$_2$IrBr$_6$, (NH$_4$)$_2$IrCl$_6$, and Na$_2$IrCl$_6 \cdotp $ 6(H$_2$O)] with Ir$^{4+}$ electronic ground states in extremely close proximity to the ideal $J_{\rm eff}$ $=$ 1/2 limit, despite a variation in the low-temperature global crystal structures. We also find ordered magnetic ground states for the three anhydrous systems, with single crystal neutron diffraction on K$_2$IrBr$_6$ revealing Type-I antiferromagnetism. This spin configuration is consistent with expectations for significant Kitaev exchange in a face-centered-cubic magnet.

cond-mat.str-el↗

arXiv2020

Unraveling the Topological Phase of ZrTe$_5$ via Magneto-infrared Spectroscopy

For materials near the phase boundary between weak and strong topological insulators (TIs), their band topology depends on the band alignment, with the inverted (normal) band corresponding to the strong (weak) TI phase. Here, taking the anisotropic transition-metal pentatelluride ZrTe$_5$ as an example, we show that the band inversion manifests itself as a second extremum (band gap) in the layer stacking direction, which can be probed experimentally via magneto-infrared spectroscopy. Specifically, we find that the band anisotropy of ZrTe$_5$ features a slow dispersion in the layer stacking direction, along with an additional set of optical transitions from a band gap away from the Brillouin zone center. Our work identifies ZrTe5 as a strong TI at liquid helium temperature and provides a new perspective in determining band inversion in layered topological materials.

cond-mat.mes-hall↗

arXiv2020

Comprehensive Control of Metamagnetic Transition of Antiferromagnetic Mott Insulator Sr2IrO4 by in-situ Anisotropic Strain

Metamagnetism in antiferromagnets exhibits distinct critical behaviors and dynamics when invoking spin reversal and rotation. Here we show a 0.05% anisotropic strain suffices to in-situ modulate the metamagnetic critical field of the Mott insulator Sr2IrO4 by over 50%, enabling electrical switching of the transition. Resonant x-ray scattering and model simulation reveal that the transition is completely tuned from the spin-flop to spin-flip type as the strain introduces C4-symmetry-breaking magnetic anisotropy. Simultaneous transport study indicates the metamagnetic responses are reflected in the large elasto- and magnetoconductance, highlighting the active charge degree of freedom in the spin-orbit-coupled Mott state and its potential for spin-electronics.

cond-mat.str-el↗

arXiv2020

Magnetoelectric effect arising from a field-induced pseudo Jahn-Teller distortion in a rare earth magnet

Magnetoelectric materials are attractive for several applications, including actuators, switches, and magnetic field sensors. Typical mechanisms for achieving a strong magnetoelectric coupling are rooted in transition metal magnetism. In sharp contrast, here we identify CsEr(MoO4)2 as a magnetoelectric material without magnetic transition metal ions, thus ensuring that the Er ions play a key role in achieving this interesting property. Our detailed study includes measurements of the structural, magnetic, and electric properties of this material. Bulk characterization and neutron powder diffraction show no evidence for structural phase transitions down to 0.3 K and therefore CsEr(MoO4)2 maintains the room temperature P2/c space group over a wide temperature range without external magnetic field. These same measurements also identify collinear antiferromagnetic ordering of the Er3+ moments below TN = 0.87 K. Complementary dielectric constant and pyroelectric current measurements reveal that a ferroelectric phase (P ~ 0.5 nC/cm2) emerges when applying a modest external magnetic field, which indicates that this material has a strong magnetoelectric coupling. We argue that the magnetoelectric coupling in this system arises from a pseudo Jahn-Teller distortion induced by the magnetic field.

cond-mat.mtrl-sci↗

arXiv2020

Absence of long-range order in an $XY$ pyrochlore antiferromagnet Er$_2$AlSbO$_7$

Rare-earth pyrochlores are known to exhibit exotic magnetic phenomena. We report a study of crystal growth and characterizations of a new rare-earth compound Er$_2$AlSbO$_7$, in which Al$^{3+}$ and Sb$^{5+}$ ions share the same positions with a random distribution. The magnetism are studied by magnetic susceptibility, specific heat and thermal conductivity measurements at low temperatures down to several tens of milli-kelvin. Different from the other reported Er-based pyrochlores exhibiting distinct magnetically ordered states, a spin-freezing transition is detected in Er$_2$AlSbO$_7$ below 0.37 K, which is primarily ascribed to the inherent structural disorder. A cluster spin-glass state is proposed in view of the frequency dependence of the peak position in the ac susceptibility. In addition, the temperature and field dependence of thermal conductivity indicates rather strong spin fluctuations which is probably due to the phase competition.

cond-mat.mtrl-sci↗

arXiv2020

Realization of the orbital-selective Mott state at the molecular level in Ba$_3$LaRu$_2$O$_9$

Molecular magnets based on heavy transition metals have recently attracted significant interest in the quest for novel magnetic properties. For systems with an odd number of valence electrons per molecule, high or low molecular spin states are typically expected in the double exchange or quasi-molecular orbital limits respectively. In this work, we use bulk characterization, muon spin relaxation, neutron diffraction, and inelastic neutron scattering to identify a rare intermediate spin-3/2 per dimer state in the 6H-perovskite Ba$_3$LaRu$_2$O$_9$ that cannot be understood in a double exchange or quasi-molecular orbital picture and instead arises from orbital-selective Mott insulating behavior at the molecular level. Our measurements are also indicative of collinear stripe magnetic order below $T_N$ = 26(1) K for these molecular spin-3/2 degrees-of-freedom, which is consistent with expectations for an ideal triangular lattice with significant next nearest neighbor in-plane exchange. Finally, we present neutron diffraction and Raman scattering data under applied pressure that reveal low-lying structural and spin state transitions at modest pressures P $\le$ 1 GPa, which highlights the delicate balance between competing energy scales in this system.

cond-mat.str-el↗

arXiv2020

Extremely slow non-equilibrium monopole dynamics in classical spin ice

We report on the non-equilibrium monopole dynamics in the classical spin ice Dy$_2$Ti$_2$O$_7$ detected by means of high-resolution magnetostriction measurements. Significant lattice changes occur at the transition from the kagome-ice to the saturated-ice phase, visible in the longitudinal and transverse magnetostriction. A hysteresis opening at temperatures below 0.6 K suggests a first-order transition between the kagome and saturated state. Extremely slow lattice relaxations, triggered by changes of the magnetic field, were observed. These lattice-relaxation effects result from non-equilibrium monopole formation or annihilation processes. The relaxation times extracted from our experiment are in good agreement with theoretical predictions with decay constants of the order of $10{^4}$ s at 0.3 K.

cond-mat.str-el↗

arXiv2019

Ba8MnNb6O24: a model two-dimensional spin-5/2 triangular lattice antiferromagnet

We successfully synthesized and characterized the triangular lattice anitferromagnet Ba$_8$MnNb$_6$O$_{24}$, which comprises equilateral spin-5/2 Mn$^{2+}$ triangular layers separated by six non-magnetic Nb$^{5+}$ layers. The detailed susceptibility, specific heat, elastic and inelastic neutron scattering measurements, and spin wave theory simulation on this system reveal that it has a 120 degree ordering ground state below T$_N$ = 1.45 K with in-plane nearest-neighbor exchange interaction ~0.11 meV. While the large separation 18.9 A between magnetic layers makes the inter-layer exchange interaction virtually zero, our results suggest that a weak easy-plane anisotropy is the driving force for the k$_m$ = (1/3 1/3 0) magnetic ordering. The magnetic properties of Ba$_8$MnNb$_6$O$_{24}$, along with its classical excitation spectra, contrast with the related triple perovskite Ba$_3$MnNb$_2$O$_9$, which shows easy-axis anisotropy, and the iso-structural compound Ba$_8$CoNb$_6$O$_{24}$, in which the effective spin-1/2 Co$^{2+}$ spins do not order down to 60 mK and in which the spin dynamics shows sign of strong quantum effects.

cond-mat.mtrl-sci↗

arXiv2019

Magnetic order in single crystals of Na3Co2SbO6 with a honeycomb arrangement of 3d$^7$ Co$^{2+}$ ions

We have synthesized single crystals of Na$_3$Co$_2$SbO$_6$ and characterized the structure and magnetic order by measuring anisotropic magnetic properties, heat capacity, x-ray and neutron single crystal diffraction. Magnetic properties and specific heat of polycrystalline Na$_3$Co$_2$SbO$_6$ were also measured for comparison. Na$_3$Co$_2$SbO$_6$ crystallizes in a monoclinic structure (space group $C2/m$) with [Co$_2$SbO$_6$]$^{3-}$ layers separated by Na$^+$ ions. The temperature dependence of magnetic susceptibility shows significant anisotropic behavior in the whole temperature range 2\,K-350\,K investigated in this work. An effective moment of about 5.5\,$μ_B$/Co$^{2+}$ from a Curie-Weiss fitting of the magnetic susceptibility is larger than the spin only value and signals significant orbital contribution. Na$_3$Co$_2$SbO$_6$ single crystal undergoes a transition into a long-range antiferromagnetically ordered state below $T_N$=5\,K. Neutron single crystal diffraction confirmed the zigzag magnetic structure with a propagation vector k\,=\,(0.5, 0.5, 0). The ordered moment is found to be 0.9\,$μ_B$ at 4\,K and align along the crystallographic \textit{b}-axis. Density functional theory calculations suggest that the experimentally observed zigzag order is energetically competing with the Neel order. It is also found that the covalency between Co $d$ and O $p$ is quite strong and competes with the local spin-orbit coupling, suggesting a $J_{eff}$=1/2 ground state may not be realized in this compound.

cond-mat.str-el↗