Searcharxiv⌕ Search

arXiv subjects

Hanjie Guo

Publications and source records attributed to Hanjie Guo.

36 records · Page 2Linked to original sources

Anisotropic transport properties and topological Hall effect in the annealed kagome antiferromagnet FeGe

Electron correlation often gives birth to various orders in quantum materials. Recently, a strongly correlated kagome antiferromagnet FeGe is discovered to undergo a charge density wave transition inside the A-type antiferromagnetic state, providing an opportunity to explore the interplay between charge order and magnetism. Here, we reported the observation of anisotropic resistivity and Hall effect, along with a topological Hall effect, in the annealed FeGe crystals. As the current flows along the \emph{ab}-plane, the temperature dependence of $ρ_{ab}$ exhibits a distinct resistivity loop related to a first-order transition at $T_{cdw}$. The applied magnetic fields do not alter $T_{cdw}$ but can induce a spin-flop transition at $H_{sf}$. Consequently, a field-induced large topological Hall effect is observed in the canting antiferromagnetic (CAFM) state below $T_{cant}$, which is possibly attributed to the non-trivial spin texture during the spin-flop process. Whereas, as current is parallel to \emph{c}-axis, both the field-induced transitions in $ρ_{c}$ and $χ_{c}$ disappear. Instead, the Hall resistivity in the annealed FeGe significantly exhibits a deviation from the linear field-dependent. These findings provide valuable insight into revealing the interplay among magnetism, charge order and topology in the kagome magnets.

cond-mat.str-el↗

Structure and magnetic properties of a family of two-leg spin ladder compounds Ba2RE2Ge4O13 (RE = Pr, Nd, and Gd-Ho) with strong rung interaction

Compared to the intensive investigation on the 3d transition-metal (TM)-based spin ladder compounds, less attention has been paid to the ones constructed by the rare-earth (RE) ions. Herein, we report a family of RE-based spin ladder compounds Ba2RE2Ge4O13 (RE = Pr, Nd, Gd-Ho) crystallized into the monoclinic structure with the space group C2/c. The RE ions are arranged on a two-leg spin ladder motif along the b-axis, where the rung and leg exchange interactions are bridged via the RE-O-RE pathways and RE-O-Ge-O-RE routes, respectively. Moreover, the much shorter rung distance in the RE2O12 dimer units than the leg distance suggests Ba2RE2Ge4O13 to be a strong-rung spin ladder system. All the synthesized Ba2RE2Ge4O13 (RE = Pr, Nd, Gd-Ho) compounds exhibit the dominant antiferromagnetic (AFM) interactions and absence of magnetic order down to 1.8 K. Among the family members, Ba2Dy2Ge4O13 can be described by Jeff = 1/2 Kramers doublet states, the low temperature specific heat indicates the coexistence of spin dimerized state with broad maximum at ~ 2.4 K and long-range AFM order with TN = 0.81 K. This family of Ba2RE2Ge4O13 compounds thereby provides a rare platform to investigate the novel spin ladder physics constructed by 4f electrons.

cond-mat.str-el↗

Electronic Correlation and Pseudogap-like Behavior of High-Temperature Superconductor La3Ni2O7

High-temperature superconductivity (HTSC) remains one of the most challenging and fascinating mysteries in condensed matter physics. Recently, superconductivity with transition temperature exceeding liquid-nitrogen temperature is discovered in La3Ni2O7 at high pressure, which provides a new platform to explore the unconventional HTSC. In this work, using high-resolution angle-resolved photoemission spectroscopy and ab-initio calculation, we systematically investigate the electronic structures of La3Ni2O7 at ambient pressure. Our experiments are in nice agreement with ab-initio calculations after considering an orbital-dependent band renormalization effect. The strong electron correlation effect pushes a flat band of d_(z^2 ) orbital component below the Fermi level (EF), which is predicted to locate right at EF under high pressure. Moreover, the d_(x^2-y^2 ) band shows a pseudogap-like behavior with suppressed spectral weight and diminished quasiparticle peak near EF. Our findings provide important insights into the electronic structure of La3Ni2O7, which will shed light on the understanding of the unconventional superconductivity in nickelates.

cond-mat.supr-con↗

Synthesis, disorder and Ising anisotropy in a new spin liquid candidate PrMgAl$_{11}$O$_{19}$

Here we report the successful synthesis of large single crystals of triangular frustrated PrMgAl$_{11}$O$_{19}$ using the optical floating zone technique. Single crystal X-ray diffraction measurements unveiled the presence of quenched disorder within the mirror plane, specifically $\sim$7\% of Pr ions deviating from the ideal 2\textit{d} site towards the 6\textit{h} site. Magnetic susceptibility measurements revealed an Ising anisotropy with the \textit{c}-axis being the easy axis. Despite a large spin-spin interaction that develops below $\sim$10~K and considerable site disorder, the spins do not order or freeze down to at least 50 mK. The availability of large single crystals offers a distinct opportunity to investigate the exotic magnetic state on a triangular lattice with an easy axis out of the plane.

cond-mat.str-el↗

Ba6RE2Ti4O17 (RE= Nd, Sm,Gd, Dy-Yb): A family of Rare-earth based layered triangular lattice magnets

Rare-earth-based triangular-lattice magnets provide the fertile ground to explore the exotic quantum magnetic state. Herein, we report a new family of RE-based triangular-lattice magnets Ba6RE2Ti4O17(RE= rare earth ions) crystallized into the hexagonal structure with space group of P63 mmc, where magnetic rare earth ions form an ideal triangular lattice within the ab-plane and stack in an AA -type fashion along the c-axis. The low-temperature magnetic susceptibility results reveal all the serial compounds have the dominant antiferromagnetic interactions and an absence of magnetic ordering down to 1.8 K. The magnetization and electron spin resonance results indicate distinct magnetic anisotropy for the compounds with different RE ions. Moreover, Ba6Nd2Ti4O17 single crystal is successfully grown and it exhibits strong Ising like anisotropy with magnetic easy-axis perpendicular to the triangle-lattice plane, being a candidate to explore quantum spin liquid state with dominant Ising-type interaction.

cond-mat.mtrl-sci↗

Synthesis and physical properties of Ce$_2$Rh$_{3+δ}$Sb$_4$ single crystals

Millimeter-sized Ce$_2$Rh$_{3+δ}$Sb$_4$ ($δ\approx 1/8$) single crystals were synthesized by a Bi-flux method and their physical properties were studied by a combination of electrical transport, magnetic and thermodynamic measurements. The resistivity anisotropy $ρ_{a,b}/ρ_{c}\sim2$, manifesting a quasi-one-dimensional electronic character. Magnetic susceptibility measurements confirm $\mathbf{ab}$ as the magnetic easy plane. A long-range antiferromagnetic transition occurs at $T_N=1.4$ K, while clear short-range ordering can be detected well above $T_N$. The low ordering temperature is ascribed to the large Ce-Ce distance as well as the geometric frustration. Kondo scale is estimated to be about 2.4 K, comparable to the strength of magnetic exchange. Ce$_2$Rh$_{3+δ}$Sb$_4$, therefore, represents a rare example of dense Kondo lattice whose Ruderman-Kittel-Kasuya-Yosida exchange and Kondo coupling are both weak but competing.

cond-mat.str-el↗

Ba9RE2(SiO4)6 (RE=Ho-Yb): A New Family of Rare-earth based Honeycomb Lattice Magnets

Rare-earth (RE) based honeycomb-lattice materials with strong spin-orbit coupled Jeff=1/2 moments have attracted great interest as a platform to realize Kitaev quantum spin liquid (QSL) state. Herein, we report the discovery of a new family of RE based honeycomb-lattice magnets Ba9RE2(SiO4)6(RE=Ho-Yb), which crystallize into the rhombohedral structure with space group R-3. In these serial compounds, magnetic RE3+ ions are arranged on a perfect honeycomb lattice within the ab-plane and stacked in the ABCABC-type fashion along the c-axis. All Ba9RE2(SiO4)6(RE=Ho-Yb) polycrystals exhibit the dominant antiferromagnetic interactions and absence of magnetic order down to 2 K. In combination with the magnetization and electron spin resonance (ESR) results, distinct anisotropic magnetic behaviors are proposed for compounds with different RE ions. Moreover, the synthesized Ba9Yb2Si6O24 single crystals show large magnetic frustration and no long-range magnetic ordering down to 0.15 K, being a possible QSL candidate state. These serial compounds are attractive for exploring the exotic magnetic phases of Kitaev materials with 4f electrons.

cond-mat.str-el↗

La$_2$Rh$_{3+δ}$Sb$_4$: A new ternary superconducting rhodium-antimonide

Rhodium-containing compounds offer a fertile playground to explore novel materials with superconductivity and other fantastic electronic correlation effects. A new ternary rhodium-antimonide La$_2$Rh$_{3+δ}$Sb$_4$ ($δ\approx 1/8$) has been synthesized by a Bi-flux method. It crystallizes in the orthorhombic Pr$_2$Ir$_3$Sb$_4$-like structure, with the space group $Pnma$ (No. 62). The crystalline structure appears as stacking the two dimensional RhSb$_4$- and RhSb$_5$-polyhedra networks along $\mathbf{b}$ axis, and the La atoms embed in the cavities of these networks. Band structure calculations confirm it as a multi-band metal with a van-Hove singularity like feature at the Fermi level, whose density of states are mainly of Rh-4$d$ and Sb-5$p$ characters. The calculations also imply that the redundant Rh acts as charge dopant. Superconductivity is observed in this material with onset transition at $T_c^{on}\approx$ 0.8 K. Ultra-low temperature magnetic susceptibility and specific heat measurements suggest that it is an s-wave type-II superconductor. Our work may also imply that the broad $Ln_2$$Tm_{3+δ}$Sb$_4$ ($Ln$=Rare earth, $Tm$=Rh, Ir...) family may host new material bases where new superconductors, quantum magnetism and other electronic correlation effects could be found.

cond-mat.supr-con↗

Gapless triangular-lattice spin-liquid candidate in PrZnAl$_{11}$O$_{19}$

A quantum spin liquid (QSL) is an exotic state in which electron spins are highly entangled, yet keep fluctuating even at zero temperature. Experimental realization of model QSLs has been challenging due to imperfections, such as antisite disorder, strain, and extra or a lack of interactions in real materials compared to the model Hamiltonian. Here we report the magnetic susceptibility, thermodynamic, inelastic neutron scattering (INS), and muon-spin relaxation studies on a polycrystalline sample of PrZnAl$_{11}$O$_{19}$, where the Pr$^{3+}$ ions form an ideal two-dimensional triangular lattice. Our results demonstrate that this system does not order nor freeze, but keep fluctuating down to 50 mK despite large antiferromagnetic couplings ($\sim$ -10 K). Furthermore, the INS and specific-heat data suggest that PrZnAl$_{11}$O$_{19}$ is best described as a gapless QSL.

cond-mat.str-el↗

Anomalous ferromagnetic behavior in the orthorhombic Li$_3$Co$_2$SbO$_6$

Monoclinic Li$_3$Co$_2$SbO$_6$ has been proposed as a Kitaev spin liquid candidate and investigated intensively, whereas the properties of its polymorph, the orthorhombic phase, is less known. Here we report the magnetic properties of the orthorhombic Li$_3$Co$_2$SbO$_6$ as revealed by dc and ac magnetic susceptibility, muon spin relaxation ($μ$SR) and neutron diffraction measurements. Successive magnetic transitions at (115, 89 and 71) K were observed in the low field dc susceptibility measurements. The transitions below $T_N$ (= 115 K), are suppressed in higher applied fields. However, zero field, ac susceptibility measurements reveals distinct frequency independent transitions at about (114, 107, 97, 79 and 71) K. A long range magnetic ordered state was confirmed by specific heat, $μ$SR and neutron diffraction measurements, all indicating a single transition at about 115 K. The discrepancy between different measurements is attributed to possible stacking faults and/or local disorders of the ferromagnetic zig-zag chains, resulting in ferromagnetic boundaries within the overall antiferromagnetic matrix.

cond-mat.str-el↗

Evidence for charge and spin order in single crystals of La$_3$Ni$_2$O$_7$ and La$_3$Ni$_2$O$_6$

Charge and spin order is intimately related to superconductivity in copper oxide superconductors. To elucidate the competing orders in various nickel oxide compounds are crucial given the fact that superconductivity has been discovered in Nd$_{0.8}$Sr$_{0.2}$NiO$_2$ films. Herein, we report structural, electronic transport, magnetic, and thermodynamic characterizations on single crystals of La$_3$Ni$_2$O$_7$ and La$_3$Ni$_2$O$_6$. La$_3$Ni$_2$O$_7$ is metallic with mixed Ni$^{2+}$ and Ni$^{3+}$ valent states. Resistivity measurements yield two transition-like kinks at $\sim$110 and 153 K, respectively. The kink at 153 K is further revealed from magnetization and specific heat measurements, indicative of the formation of charge and spin order. La$_3$Ni$_2$O$_6$ single crystals obtained from topochemical reduction of La$_3$Ni$_2$O$_7$ are insulating and show an anomaly at $\sim$176 K on magnetic susceptibility. The transition-like behaviors of La$_3$Ni$_2$O$_7$ and La$_3$Ni$_2$O$_6$ are analogous to the charge and spin order observed in La$_4$Ni$_3$O$_{10}$ and La$_4$Ni$_3$O$_8$, suggesting charge and spin order is a common feature in the ternary La-Ni-O system with mixed-valent states of nickel.

cond-mat.str-el↗

Single crystal growth and superconductivity in RbNi$_2$Se$_2$

We report the synthesis and characterization of RbNi$_2$Se$_2$, an analog of the iron chalcogenide superconductor Rb$_x$Fe$_2$Se$_2$, via transport, angle resolved photoemission spectroscopy, and density functional theory calculations. A superconducting transition at $T_{c}$ = 1.20 K is identified. In normal state, RbNi$_2$Se$_2$ shows paramagnetic and Fermi liquid behaviors. A large Sommerfeld coefficient yields a heavy effective electron mass of $m^{*}\approx6m_{e}$. In the superconducting state, zero-field electronic specific-heat data $C_{es}$ can be described by a two-gap BCS model, indicating that RbNi$_2$Se$_2$ is a multi-gap superconductor. Our density functional theory calculations and angle resolved photoemission spectroscopy measurements demonstrate that RbNi$_2$Se$_2$ exhibits relatively weak correlations and multi-band characteristics, consistent with the multi-gap superconductivity.

cond-mat.supr-con↗

Possible spin frustration in Nd$_2$Ti$_2$O$_7$ probed by muon spin relaxation

Muon spin relaxation on Nd$_2$Ti$_2$O$_7$ (NTO) and NdLaTi$_2$O$_7$ (NLTO) compounds are presented. The time spectra for both compounds are as expected for the paramagnetic state at high temperatures, but deviate from the exponential function below about 100 K. The muon spin relaxation rate increases with decreasing temperature firstly, and then levels off below about 10 K, which is reminiscent of the frustrated systems. An enhancement of the relaxation rate by a longitudinal field in the paramagnetic state is observed for NTO, and eliminated by a magnetic dilution for the NLTO sample. This suggests that the spectral density is modified by a magnetic dilution and thus indicates that the spins behave cooperatively rather than individually. Zero-field measurement at 0.3 K indicates that the magnetic ground state for NTO is ferromagnetic.

cond-mat.str-el↗

Magnetic order in pyrochlore iridate Nd$_2$Ir$_2$O$_7$ probed by muon spin relaxation

Muon-spin relaxation results on the pyrochlore iridate Nd$_2$Ir$_2$O$_7$ are reported. Spontaneous coherent muon-spin precession below the metal-insulator transition (MIT) temperature of about 33 K is observed, indicating the appearance of a long-ranged magnetic ordering of Ir$^{4+}$ moments. With further decrease in temperature, the internal field at the muon site increases again below about 9 K. The second increase of internal field suggests the ordering of Nd$^{3+}$ moments, which is consistent with a previous neutron experiment. Our results suggest that the MIT and magnetic ordering of Ir$^{4+}$ moments have a close relationship and that the large spin-orbit coupling of Ir 5\textit{d} electrons plays a key role for both MIT and the mechanism of the magnetic ordering in pyrochlore iridates in the insulting ground state.

cond-mat.str-el↗

Magnetic instability induced by Rh-doping in Kondo semiconductor CeRu$_2$Al$_{10}$

Magnetic ground state of Rh-doped Kondo semiconductor CeRu$_2$Al$_{10}$ [Ce(Ru$_{1-x}$Rh$_x$)$_2$Al$_{10}$] is investigated by muon-spin relaxation method. Muon-spin precession with two frequencies is observed in the $x$ = 0 sample, while only one frequency is present in the $x$ = 0.05 and 0.1 samples, which is attributed to the broad static field distribution at the muon site. The internal field at the muon site is enhanced from about 180 G in $x$ = 0 sample to about 800 G in the Rh-doped samples, supporting the spin-flop transition as suggested by macroscopic measurements, and the boundary of different magnetic ground states is identified around $x$ = 0.03. The drastic change of magnetic ground state by a small amount of Rh-doping (3%) indicates that the magnetic structure in CeRu$_2$Al$_{10}$ is not robust and can be easily tuned by external perturbations such as electron doping. The anomalous temperature dependence of internal field in CeRu$_2$Al$_{10}$ is suggested to be attributed to the hyperfine interaction between muons and conduction electrons.

cond-mat.str-el↗

Li$_2$RhO$_3$: A spin-glassy relativistic Mott insulator

Motivated by the rich interplay among electronic correlation, spin-orbit coupling (SOC), crystal-field splitting, and geometric frustrations in the honeycomb-like lattice, we systematically investigated the electronic and magnetic properties of Li$_2$RhO$_3$. The material is semiconducting with a narrow band gap of $Δ\sim$78 meV, and its temperature dependence of resistivity conforms to 3D variable range hopping mechanism. No long-range magnetic ordering was found down to 0.5 K, due to the geometric frustrations. Instead, single atomic spin-glass behavior below the spin-freezing temperature ($\sim$6 K) was observed and its spin dynamics obeys the universal critical slowing down scaling law. First principle calculations suggested it to be a relativistic Mott insulator mediated by both electronic correlation and SOC. With moderate strength of electronic correlation and SOC, our results shed new light to the research of Heisenberg-Kitaev model in realistic materials.

cond-mat.str-el↗

Anisotropic paramagnetism of monoclinic Nd2Ti2O7 single crystals

The anisotropic paramagnetism and specific heat in Nd2Ti2O7 single crystals are investigated. Angular dependence of the magnetization and Weiss temperatures show the dominant role of the crystal field effect in the magnetization. By incorporating the results from the diluted samples, contributions to Weiss temperature from exchange interactions and crystal field interactions are isolated. The exchange interactions are found to be ferromagnetic, while the crystal field contributes a large negative part to the Weiss temperature, along all three crystallographic directions. The specific heat under magnetic field reveals a two-level Schottky ground state scheme, due to the Zeeman splitting of the ground state doublet, and the g-factors are thus determined. These observations provide solid foundations for further investigations of Nd2Ti2O7.

cond-mat.mtrl-sci↗

Emergent order in the spin-frustrated system DyxTb2-xTi2O7 studied by ac susceptibility measurements

We report the a.c. susceptibility study of Dy_xTb_{2-x}Ti_2O_7 with x in [0, 2]. In addition to the single-ion effect at Ts (single-ion effect peak temperature) corresponding to the Dy3+ spins as that in spin ice Dy_2Ti_2O_7 and a possible spin freezing peak at Tf (Tf < 3 K), a new peak associated with Tb^{3+} is observed in $χ_{ac}(T)$ at nonzero magnetic field with a characteristic temperature T^* (Tf < T^* < Ts). T^* increases linearly with x in a wide composition range (0 < x < 1.5 at 5 kOe). Both application of a magnetic field and increasing doping with Dy3+ enhance T^*. The T^* peak is found to be thermally driven with an unusually large energy barrier as indicated from its frequency dependence. These effects are closely related to the crystal field levels, and the underlying mechanism remains to be understood.

cond-mat.mtrl-sci↗