arXiv subjects

H. D. Zhou

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

At least 73 records · Page 4Linked to original sources

arXiv2017

Robust pinning of magnetic moments in pyrochlore iridates

Pyrochlore iridates A2Ir2O7 (A = rare earth elements, Y or Bi) hold great promise for realizing novel electronic and magnetic states owing to the interplay of spin-orbit coupling, electron correlation and geometrical frustration. A prominent example is the formation of all-in/all-out (AIAO)antiferromagnetic order in the Ir4+ sublattice that comprises of corner-sharing tetrahedra. Here we report on an unusual magnetic phenomenon, namely a cooling-field induced shift of magnetic hysteresis loop along magnetization axis, and its possible origin in pyrochlore iridates with non-magnetic Ir defects (e.g. Ir3+). In a simple model, we attribute the magnetic hysteresis loop to the formation of ferromagnetic droplets in the AIAO antiferromagnetic background. The weak ferromagnetism originates from canted antiferromagnetic order of the Ir4+ moments surrounding each non-magnetic Ir defect. The shift of hysteresis loop can be understood quantitatively based on an exchange-bias like effect in which the moments at the shell of the FM droplets are pinned by the AIAO AFM background via mainly the Heisenberg (J) and Dzyaloshinsky-Moriya (D) interactions. The magnetic pinning is stable and robust against the sweeping cycle and sweeping field up to 35 T, which is possibly related to the magnetic octupolar nature of the AIAO order.

cond-mat.str-el↗

arXiv2017

Scaling of Memories and Crossover in Glassy Magnets

Glassiness is ubiquitous and diverse in characteristics in nature. Understanding their differences and classification remains a major scientific challenge. Here, we show that scaling of magnetic memories with time can be used to classify magnetic glassy materials into two distinct classes. The systems studied are high-temperature superconductor-related materials, spin-orbit Mott insulators, frustrated magnets, and dilute magnetic alloys. Our bulk magnetization measurements reveal that most densely populated magnets exhibit similar memory behavior characterized by a relaxation exponent of 1-n ~ 0.6(1). This exponent is different from 1-n ~ 1/3 of dilute magnetic alloys that was ascribed to their hierarchical and fractal energy landscape and is also different from 1-n=1 of the conventional Debye relaxation expected for a spin solid, a state with long range order. Furthermore, our systematic study on dilute magnetic alloys with varying magnetic concentration exhibits crossovers among the two glassy states and spin solid.

cond-mat.dis-nn↗

arXiv2017

Ferroelectricity of structural origin in spin-chain compounds Ca$_3$Co$_{2-x}$Mn$_x$O$_6$

We report a systematic study of the structure, electric and magnetic properties of Ca$_3$Co$_{2-x}$Mn$_x$O$_6$ single crystals with $x =$ 0.72 and 0.26. The DC and AC magnetic susceptibilities display anomalies with characteristic of the spin freezing. The crystals show ferroelectric transition at 40 K and 35 K ($T_{FE}$) for $x =$ 0.72 and 0.26, respectively, with a large value of 1400 $μ$C/m$^2$ at 8 K for electric polarization ($P_c$) along the spin-chain ($c$-axis) direction. Interestingly, the electric polarization perpendicular to the chain direction ($P_{ab}$) can also be detected and has value of 450 and 500 $μ$C/m$^2$ at 8 K for the $x =$ 0.72 and 0.26 samples, respectively. The specific heat and magnetic susceptibility show no anomaly around $T_{FE}$, which means that the electric polarization of these samples has no direct relationship with the magnetism. The X-ray diffraction and the Raman spectroscopy indicate that these samples may undergo Jahn-Teller distortions that could be the reason of electric polarization.

cond-mat.mtrl-sci↗

arXiv2017

Magnetism out of disorder in a J=0 compound Ba2YIrO6

We systematically investigate the magnetic properties and local structure of Ba2YIrO6 to demonstrate that Y and Ir lattice defects in the form of antiphase boundary or clusters of antisite disorder affect the magnetism observed in this $d^4$ compound. We compare the magnetic properties and atomic imaging of (1) a slow cooled crystal, (2) a crystal quenched from 900\degree C after growth, and (3) a crystal grown using a faster cooling rate than the slow cooled one. Atomic imaging by scanning transmission electron microscopy (STEM) shows that quenching from 900oC introduces antiphase boundary to the crystals, and a faster cooling rate during crystal growth leads to clusters of Y and Ir antisite disorder. STEM study suggests the antiphase boundary region is Ir-rich with a composition of Ba2YIrO6. The magnetic measurements show that Ba2YIrO6 crystals with clusters of antisite defects have a larger effective moment and a larger saturation moment than the slow-cooled crystals. Quenched crystals with Ir-rich antiphase boundary shows a slightly suppressed saturation moment than the slow cooled crystals, and this seems to suggest that antiphase boundary is detrimental to the moment formation. Our DFT calculations suggest magnetic condensation is unlikely as the energy to be gained from superexchange is small compared to the spin-orbit gap. However, once Y is replaced by Ir in the antisite disordered region, the picture of local non-magnetic singlets breaks down and magnetism can be induced. This is because of (a) enhanced interactions due to increased overlap of orbitals between sites, and, (b) increased number of orbitals mediating the interactions. Our work highlights the importance of lattice defects in understanding the experimentally observed magnetism in Ba2YIrO6 and other J=0 systems.

cond-mat.mtrl-sci↗

arXiv2017

Frustrated spin-1/2 molecular magnetism in the mixed-valence antiferromagnets Ba3MRu2O9 (M = In, Y, Lu)

We have performed magnetic susceptibility, heat capacity, muon spin relaxation, and neutron scattering measurements on three members of the family Ba3MRu2O9, where M = In, Y and Lu. These systems consist of mixed-valence Ru dimers on a triangular lattice with antiferromagnetic interdimer exchange. Although previous work has argued that charge order within the dimers or intradimer double exchange plays an important role in determining the magnetic properties, our results suggest that the dimers are better described as molecular units due to significant orbital hybridization, resulting in one spin-1/2 moment distributed equally over the two Ru sites. These molecular building blocks form a frustrated, quasi-two-dimensional triangular lattice. Our zero and longitudinal field muSR results indicate that the molecular moments develop a collective, static magnetic ground state, with oscillations of the zero field muon spin polarization indicative of long-range magnetic order in the Lu sample. The static magnetism is much more disordered in the Y and In samples, but they do not appear to be conventional spin glasses.

cond-mat.str-el↗

arXiv2017

Landau level spectroscopy of massive Dirac fermions in single-crystalline ZrTe5 thin flakes

We report infrared magneto-spectroscopy studies on thin crystals of an emerging Dirac material ZrTe5 near the intrinsic limit. The observed structure of the Landau level transitions and zero-field infrared absorption indicate a two-dimensional Dirac-like electronic structure, similar to that in graphene but with a small relativistic mass corresponding to a 9.4 meV energy gap. Measurements with circularly polarized light reveal a significant electron-hole asymmetry, which leads to splitting of the Landau level transitions at high magnetic fields. Our model, based on the Bernevig-Hughes-Zhang effective Hamiltonian, quantitatively explains all observed transitions, determining the values of the Fermi velocity, Dirac mass (or gap), electron-hole asymmetry, and electron and hole g-factors.

cond-mat.mtrl-sci↗

arXiv2017

Structural and magnetic properties of two branches of the Tripod Kagome Lattice family A$_{2}$RE$_{3}$Sb$_{3}$O$_{14}$ (A = Mg, Zn; RE = Pr, Nd, Gd, Tb, Dy, Ho, Er, Yb)

We present a systematic study of the structural and magnetic properties of two branches of the rare earth Tripod Kagome Lattice (TKL) family A$_{2}$RE$_{3}$Sb$_{3}$O$_{14}$ (A = Mg, Zn; RE = Pr, Nd, Gd, Tb, Dy, Ho, Er, Yb; here, we use abbreviation \textit{A-RE}, as in \textit{MgPr} for Mg$_{2}$Pr$_{3}$Sb$_{3}$O$_{14}$), which complements our previously reported work on \textit{MgDy}, \textit{MgGd}, and \textit{MgEr} \cite{TKL}. The present susceptibility ($χ_{dc}$, $χ_{ac}$) and specific heat measurements reveal various magnetic ground states, including the non-magnetic singlet state for \textit{MgPr}, \textit{ZnPr}; long range orderings (LROs) for \textit{MgGd}, \textit{ZnGd}, \textit{MgNd}, \textit{ZnNd}, and \textit{MgYb}; a long range magnetic charge ordered state for \textit{MgDy}, \textit{ZnDy}, and potentially for \textit{MgHo}; possible spin glass states for \textit{ZnEr}, \textit{ZnHo}; the absence of spin ordering down to 80 mK for \textit{MgEr}, \textit{MgTb}, \textit{ZnTb}, and \textit{ZnYb} compounds. The ground states observed here bear both similarities as well as striking differences from the states found in the parent pyrochlore systems. In particular, while the TKLs display a greater tendency towards LRO, the lack of LRO in \textit{MgHo}, \textit{MgTb} and \textit{ZnTb} can be viewed from the standpoint of a balance among spin-spin interactions, anisotropies and non-Kramers nature of single ion state. While substituting Zn for Mg changes the chemical pressure, and subtly modifies the interaction energies for compounds with larger RE ions, this substitution introduces structural disorder and modifies the ground states for compounds with smaller RE ions (Ho, Er, Yb).

cond-mat.str-el↗

arXiv2017

Magnetic Frustration Driven by Itinerancy in Spinel CoV2O4

Localized spins and itinerant electrons rarely coexist in geometrically-frustrated spinel lattices. We show that the spinel CoV2O4 stands at the crossover from insulating to itinerant behavior and exhibits a complex interplay between localized spins and itinerant electrons. In contrast to the expected paramagnetism, localized spins supported by enhanced exchange couplings are frustrated by the effects of delocalized electrons. This frustration produces a non-collinear spin state and may be responsible for macroscopic spin-glass behavior. Competing phases can be uncovered by external perturbations such as pressure or magnetic field, which enhance the frustration.

cond-mat.str-el↗

arXiv2016

Ba8CoNb6O24: a spin-1/2 triangular-lattice Heisenberg antiferromagnet in the 2D limit

The perovskite Ba8CoNb6O24 comprises equilateral effective spin-1/2 Co2+ triangular layers separated by six non-magnetic layers. Susceptibility, specific heat and neutron scattering measurements combined with high-temperature series expansions and spin-wave calculations confirm that Ba8CoNb6O24 is basically a twodimensional (2D) magnet with no detectable spin anisotropy and no long-range magnetic ordering down to 0.06 K. In other words, Ba8CoNb6O24 is very close to be a realization of the paradigmatic spin-1/2 triangular Heisenberg model, which is not expected to exhibit symmetry breaking at finite temperature according to the Mermin and Wagner theorem.

cond-mat.str-el↗

arXiv2016

Revisiting the ground state of CoAl$_2$O$_4$: comparison to the conventional antiferromagnet MnAl$_2$O$_4$

The A-site spinel material, CoAl2O4, is a physical realization of the frustrated diamond-lattice antiferromagnet, a model in which is predicted to contain unique incommensurate or `spin-spiral liquid' ground states. Our previous single-crystal neutron scattering study instead classified it as a `kinetically-inhibited' antiferromagnet, where the long ranged correlations of a collinear Neel ground state are blocked by the freezing of domain wall motion below a first-order phase transition at T* = 6.5 K. The current paper expands on our original results in several important ways. New elastic and inelastic neutron measurements are presented that show our initial conclusions are affected by neither the sample measured nor the instrument resolution, while measurements to temperatures as low as T = 250 mK limit the possible role being played by low-lying thermal excitations. Polarized diffuse neutron measurements confirm reports of short-range antiferromagnetic correlations and diffuse streaks of scattering, but major diffuse features are explained as signatures of overlapping critical correlations between neighboring Brillouin zones. Finally, and critically, this paper presents detailed elastic and inelastic measurements of magnetic correlations in a single-crystal of MnAl2O4, which acts as an unfrustrated analogue to CoAl2O4. The unfrustrated material is shown to have a classical continuous phase transition to Neel order at T_N = 39 K, with collective spinwave excitations and Lorentzian-like critical correlations which diverge at the transition. Direct comparison between the two compounds indicates that CoAl2O4 is unique, not in the nature of high-temperature diffuse correlations, but rather in the nature of the frozen state below T*. The higher level of cation inversion in the MnAl2O4 sample indicates that this novel behavior is primarily an effect of greater next-nearest-neighbor exchange.

cond-mat.str-el↗

arXiv2016

Magnetic order and spin-orbit coupled Mott state in double perovskite (La$_{1-x}$Sr$_x$)$_2$CuIrO$_6$

Double-perovskite oxides that contain both 3d and 5d transition metal elements have attracted growing interest as they provide a model system to study the interplay of strong electron interaction and large spin-orbit coupling (SOC). Here, we report on experimental and theoretical studies of the magnetic and electronic properties of double-perovskites (La$_{1-x}$Sr$_x$)$_2$CuIrO$_6$ ($x$ = 0.0, 0.1, 0.2, and 0.3). The undoped La$_2$CuIrO$_6$ undergoes a magnetic phase transition from paramagnetism to antiferromagnetism at T$_N$ $\sim$ 74 K and exhibits a weak ferromagnetic behavior below $T_C$ $\sim$ 52 K. Two-dimensional magnetism that was observed in many other Cu-based double-perovskites is absent in our samples, which may be due to the existence of weak Cu-Ir exchange interaction. First-principle density-functional theory (DFT) calculations show canted antiferromagnetic (AFM) order in both Cu$^{2+}$ and Ir$^{4+}$ sublattices, which gives rise to weak ferromagnetism. Electronic structure calculations suggest that La$_2$CuIrO$_6$ is an SOC-driven Mott insulator with an energy gap of $\sim$ 0.3 eV. Sr-doping decreases the magnetic ordering temperatures ($T_N$ and $T_C$) and suppresses the electrical resistivity. The high temperatures resistivity can be fitted using a variable-range-hopping model, consistent with the existence of disorders in these double-pervoskite compounds.

cond-mat.str-el↗

arXiv2016

Continuous excitations of the triangular-lattice quantum spin liquid YbMgGaO4

A quantum spin liquid (QSL) is an exotic state of matter in which electrons' spins are quantum entangled over long distances, but do not show symmetry-breaking magnetic order in the zero-temperature limit. The observation of QSL states is a central aim of experimental physics, because they host collective excitations that transcend our knowledge of quantum matter; however, examples in real materials are scarce. Here, we report neutron-scattering measurements on YbMgGaO4, a QSL candidate in which Yb3+ ions with effective spin-1/2 occupy a triangular lattice. Our measurements reveal a continuum of magnetic excitations - the essential experimental hallmark of a QSL - at very low temperature (0.06 K). The origin of this peculiar excitation spectrum is a crucial question, because isotropic nearest-neighbor interactions do not yield a QSL ground state on the triangular lattice. Using measurements of the magnetic excitations close to the field-polarized state, we identify antiferromagnetic next-nearest-neighbor interactions in the presence of planar anisotropy as key ingredients for QSL formation in YbMgGaO4.

cond-mat.str-el↗

arXiv2016

Magnetic phases of quasi-two-dimensional antiferromagnet on triangular lattice CuCrO$_2$

We have carried out $^{63,65}$Cu NMR spectra measurements in magnetic field up to about 45~T on single crystal of a multiferroic triangular antiferromagnet CuCrO$_2$. The measurements were performed for magnetic fields aligned along the crystal $c$-axis. Field and temperature evolution of the spectral shape demonstrates a number of phase transitions. It was found that the 3D magnetic ordering takes place in the low field range ($H\lesssim15$~T). At higher fields magnetic structures form within individual triangular planes whereas the spin directions of the magnetic ions from neighboring planes are not correlated. It is established that the 2D-3D transition is hysteretic in field and temperature. Lineshape analysis reveals several possible magnetic structures existing within individual planes for different phases of CuCrO$_2$. Within certain regions on the magnetic H-T phase diagram of CuCrO$_2$ a 3D magnetic ordering with tensor order parameter is expected.

cond-mat.str-el↗

arXiv2016

Statics and dynamics of the highly correlated spin ice Ho2Ge2O7

The pyrochlore Ho2Ge2O7 is a new highly correlated spin ice material. Physical property measurements including x-ray diffraction, dc susceptibility and ac susceptibility, confirm that it shares the distinctive characteristics of other known spin ices. Polarized neutron scattering measurements on a powder sample, combined with reverse Monte Carlo (RMC) refinements, give unique information about the spin ice state in Ho2Ge2O7. RMC refinements are used to fit the powder magnetic diffuse scattering and predict the single crystal magnetic scattering of Ho2Ge2O7, demonstrating consistency with spin ice behavior.

cond-mat.str-el↗

arXiv2016

Quantum Oscillations at Integer and Fractional Landau Level Indices in ZrTe5

A three-dimensional (3D) Dirac semimetal (DS) is an analogue of graphene, but with linear energy dispersion in all (three) momentum directions.3D DSs have been a fertile playground in discovering novel quantum particles, for example Weyl fermions, in solid state systems.Many 3D DSs (e.g., ZrTe5) were theoretically predicted. We report here the results from the studies of aberration-corrected scanning transmission electron microscopy and low temperature magneto-transport measurements in exfoliated ZrTe5 thin flakes.Several unique results were observed. First, an anomalous-Hall-effect-like behavior was observed around zero magnetic field (B).Second, a non-trivial Berry's phase of π was obtained from the Landau level fan diagram of the Shubnikov-de Haas oscillations in the longitudinal resistivity. Third, the longitudinal resistivity shows linear B field dependence in the quantum limit. Most surprisingly, quantum oscillations were observed at fractional Landau level indices N = 2/3 and 2/5, demonstrating strong electron-electron interactions effects in ZrTe5.

cond-mat.mtrl-sci↗

arXiv2016

Pressure dependence of the magnetic ground states in MnP

MnP, a superconductor under pressure, exhibits a ferromagnetic order below TC~290 K followed by a helical order with the spins lying in the ab plane and the helical rotation propagating along the c axis below Ts~50 K at ambient pressure. We performed single crystal neutron diffraction experiments to determine the magnetic ground states under pressure. Both TC and Ts are gradually suppressed with increasing pressure and the helical order disappears at ~1.2 GPa. At intermediate pressures of 1.8 and 2.0 GPa, the ferromagnetic order first develops and changes to a conical or two-phase (ferromagnetic and helical) structure with the propagation along the b axis below a characteristic temperature. At 3.8 GPa, a helical magnetic order appears below 208 K, which hosts the spins in the ac plane and the propagation along the b axis. The period of this b axis modulation is shorter than that at 1.8 GPa. Our results indicate that the magnetic phase in the vicinity of the superconducting phase may have a helical magnetic correlation along the b axis.

cond-mat.supr-con↗

arXiv2016

Static and Dynamical Properties of the Spin-1/2 Equilateral Triangular-Lattice Antiferromagnet Ba$_3$CoSb$_2$O$_9$

We present single-crystal neutron scattering measurements of the spin-1/2 equilateral triangular lattice antiferromagnet Ba$_3$CoSb$_2$O$_9$. Besides confirming that the Co$^{2+}$ magnetic moments lie in the ab plane for zero magnetic field, we determine all the exchange parameters of the minimal quasi-2D spin Hamiltonian, which confirms that Ba$_3$CoSb$_2$O$_9$ is an almost perfect realization of the paradigmatic model of frustrated quantum magnetism. A comparison with linear and nonlinear spin-wave theory reveals that quantum fluctuations induce a strong downward renormalization of the magnon dispersion.

cond-mat.str-el↗

arXiv2016

Fragile singlet ground state magnetism in pyrochlore osmates R2Os2O7 (R=Y and Ho)

The singlet ground state magnetism in pyrochlore osmates Y$_2$Os$_2$O$_7$ and Ho$_2$Os$_2$O$_7$ is studied by DC and AC susceptibility, specific heat, and neutron powder diffraction measurements. Despite the expected non-magnetic singlet in the strong spin-orbit coupling (SOC) limit for Os$^{4+}$ ($5d^4$), Y$_2$Os$_2$O$_7$ exhibits a spin-glass (SG) ground state below 4 K with weak magnetism, suggesting possible proximity to a quantum phase transition between the non-magnetic state in the strong SOC limit and the magnetic state in the strong superexchange limit. Ho$_2$Os$_2$O$_7$ has the same structural distortion as occurs in Y$_2$Os$_2$O$_7$. However, the Os sublattice in Ho$_2$Os$_2$O$_7$ shows long-range magnetic ordering below 36\,K. The sharp difference of the magnetic ground state between Y$_2$Os$_2$O$_7$ and Ho$_2$Os$_2$O$_7$ signals the singlet ground state magnetism in $R_2$Os$_2$O$_7$ is fragile and can be disturbed by the weak $4f-5d$ interactions.

cond-mat.str-el↗