arXiv subjects

J. -S. Zhou

Publications and source records attributed to J. -S. Zhou.

At least 19 recordsLinked to original sources

arXiv2024

Exotic magnetism in perovskite KOsO3

A new perovskite KOsO3 has been stabilized under high-pressure and high temperature conditions. It is cubic at 500 K (Pm-3m) and undergoes subsequent phase transitions to tetragonal at 320 K (P4/mmm) and rhombohedral (R-3m) at 230 K as shown from refining synchrotron X-ray powder diffraction (SXRD) data. The larger orbital overlap integral and the extended wavefunction of 5d electrons in the perovskite KOsO3 allow to explore physics from the regime where Mott and Hund's rule couplings dominate to the state where the multiple interactions are on equal footing. We demonstrate an exotic magnetic ordering phase found by neutron powder diffraction along with physical properties via a suite of measurements including magnetic and transport properties, differential scanning calorimetry, and specific heat, which provide comprehensive information for a system at the crossover from localized to itinerant electronic behavior.

cond-mat.str-el↗

arXiv2024

Electrical Seebeck-Contrast Observation of Magnon Hall Effect in Topological Ferromagnet Lu$_2$V$_2$O$_7$/Heavy Metal Heterostructures

The observation of the magnon Hall effect (MHE) has relied solely on the challenging measurement of the thermal Hall conductivity. Here, we report a highly sensitive electrical Seebeck-contrast method for the observation of MHE in Lu$_2$V$_2$O$_7$/heavy metal heterostructures, that is highly desirable for the exploration of new MHE materials and their applications. Using measuring wires with very different Seebeck coefficients, we established a general method that can separate contributions (e.g., MHE) that generates a lateral temperature drop, from those [e.g., anomalous Nernst effect (ANE) and spin Seebeck effect (SSE)] that generate a lateral electric field. We show that a suitable heavy metal overlayer can eliminate the inherent ANE and SSE signals from the semiconducting Lu$_2$V$_2$O$_7$. The MHE in Lu$_2$V$_2$O$_7$ is quasi-isotropic among crystals with different orientations. In addition to the previously reported transverse MHE under an in-plane temperature gradient, we have uncovered longitudinal MHE under an out-of-plane temperature gradient.

cond-mat.mtrl-sci↗

arXiv2023

Vector spin Seebeck effect and spin swapping effect in antiferromagnetic insulators with non-collinear spin structure

Antiferromagnets (AFs) are prospective for next-generation high-density and high-speed spintronic applications due to their negligible stray field and ultrafast spin dynamics, notwithstanding the challenges in detecting and manipulating AF order with no magnetization (M = 0). Among the AFs, non-collinear AFs are of particular interest because of their unique properties arising from the non-collinear spin structure and the small magnetization M. In this work, we describe the recently observed vector spin Seebeck effect in non-collinear LuFeO$_3$, where the magneto-thermovoltage under an in-plane temperature gradient, not previously observed, is consistent with the predicted spin swapping effect. Our results shed light on the importance of the non-collinear spin structure in the emerging spin phenomena in non-collinear AFs and offer a new class of materials for AF spintronics and spin caloritronics.

cond-mat.mtrl-sci↗

arXiv2022

Observation of Vector Spin Seebeck Effect in a Noncollinear Antiferromagnet

Spintronic phenomena to date have been established in magnets with collinear moments, where the spin injection through the spin Seebeck effect (SSE) is always along the out-of-plane direction. Here, we report the observation of a vector SSE in a noncollinear antiferromagnet (AF) LuFeO$_3$, where temperature gradient along the out-of-plane and also the in-plane directions can both inject a pure spin current and generate a voltage in the heavy metal via the inverse spin Hall effect (ISHE). We show that the thermovoltages are due to the magnetization from canted spins in LuFeO$_3$. Furthermore, in contrast to the challenges of generating, manipulating and detecting spin current in collinear AFs, the vector SSE in LuFeO$_3$ is readily viable in zero magnetic field and can be controlled by a small magnetic field of about 150 Oe at room temperature. The noncollinear AFs expand new realms for exploring spin phenomena and provide a new route to low-field antiferromagnetic spin caloritronics and magnonics.

cond-mat.mtrl-sci↗

arXiv2022

Pseudogap Suppression by Competition with Superconductivity in La-Based Cuprates

We have carried out a comprehensive high-resolution angle-resolved photoemission spectroscopy (ARPES) study of the pseudogap interplay with superconductivity in La-based cuprates. The three systems La$_{2-x}$Sr$_x$CuO$_4$, La$_{1.6-x}$Nd$_{0.4}$Sr$_x$CuO$_4$, and La$_{1.8-x}$Eu$_{0.2}$Sr$_x$CuO$_4$ display slightly different pseudogap critical points in the temperature versus doping phase diagram. We have studied the pseudogap evolution into the superconducting state for doping concentrations just below the critical point. In this setting, near optimal doping for superconductivity and in the presence of the weakest possible pseudogap, we uncover how the pseudogap is partially suppressed inside the superconducting state. This conclusion is based on the direct observation of a reduced pseudogap energy scale and re-emergence of spectral weight suppressed by the pseudogap. Altogether these observations suggest that the pseudogap phenomenon in La-based cuprates is in competition with superconductivity for anti-nodal spectral weight.

cond-mat.supr-con↗

arXiv2022

Electrons with Planckian scattering obey standard orbital motion in a magnetic field

In various "strange" metals, electrons undergo Planckian dissipation, a strong and anomalous scattering that grows linearly with temperature, in contrast to the quadratic temperature dependence expected from the standard theory of metals. In some cuprates and pnictides, a linear dependence of the resistivity on magnetic field has also been considered anomalous - possibly an additional facet of Planckian dissipation. Here we show that the resistivity of the cuprate strange metals Nd-LSCO and LSCO is quantitatively consistent with the standard Boltzmann theory of electron motion in a magnetic field, in all aspects - field strength, field direction, temperature, and disorder level. The linear field dependence is found to be simply the consequence of scattering rate anisotropy. We conclude that Planckian dissipation is anomalous in its temperature dependence but not in its field dependence. The scattering rate in these cuprates does not depend on field, which means their Planckian dissipation is robust against fields up to at least 85 T.

cond-mat.str-el↗

arXiv2021

Seebeck coefficient in a cuprate superconductor: particle-hole asymmetry in the strange metal phase and Fermi surface transformation in the pseudogap phase

We report measurements of the Seebeck effect in both the $ab$ plane ($S_{\rm a}$) and along the $c$ axis ($S_{\rm c}$) of the cuprate superconductor La$_{1.6-x}$Nd$_{0.4}$Sr$_{x}$CuO$_4$ (Nd-LSCO), performed in magnetic fields large enough to suppress superconductivity down to low temperature. We use the Seebeck coefficient as a probe of the particle-hole asymmetry of the electronic structure across the pseudogap critical doping $p^{\star} = 0.23$. Outside the pseudogap phase, at $p = 0.24 > p^{\star}$, we observe a positive and essentially isotropic Seebeck coefficient as $T \rightarrow 0$. That $S > 0$ at $p = 0.24$ is at odds with expectations given the electronic band structure of Nd-LSCO above $p^{\star}$ and its known electron-like Fermi surface. We can reconcile this observation by invoking an energy-dependent scattering rate with a particle-hole asymmetry, possibly rooted in the non-Fermi liquid nature of cuprates just above $p^{\star}$. Inside the pseudogap phase, for $ p < p^{\star}$, $S_{\rm a}$ is seen to rise at low temperature as previously reported, consistent with the drop in carrier density $n$ from $n \simeq 1 + p$ to $n \simeq p$ across $p^{\star}$ as inferred from other transport properties. In stark contrast, $S_{\rm c}$ at low temperature becomes negative below $p^{\star}$, a novel signature of the pseudogap phase. The sudden drop in $S_{\rm c}$ reveals a change in the electronic structure of Nd-LSCO upon crossing $p^{\star}$. We can exclude a profound change of the scattering across $p^{\star}$ and conclude that the change in the out-of-plane Seebeck coefficient originates from a transformation of the Fermi surface.

cond-mat.str-el↗

arXiv2021

Thermopower across the phase diagram of the cuprate La$_{1.6-x}$Nd$_{0.4}$Sr$_x$CuO$_4$ : signatures of the pseudogap and charge-density-wave phases

The Seebeck coefficient (thermopower) $S$ of the cuprate superconductor La$_{1.6-x}$Nd$_{0.4}$Sr$_x$CuO$_4$ was measured across its doping phase diagram (from $p = 0.12$ to $p = 0.25$), at various temperatures down to $T \simeq 2$ K, in the normal state accessed by suppressing superconductivity with a magnetic field up to $H = 37.5$ T. The magnitude of $S/T$ in the $T=0$ limit is found to suddenly increase, by a factor $\simeq 5$, when the doping is reduced below $p^{\star} = 0.23$, the critical doping for the onset of the pseudogap phase. This confirms that the pseudogap phase causes a large reduction of the carrier density $n$, consistent with a drop from $n = 1 + p$ above $p^{\star}$ to $n = p$ below $p^{\star}$, as previously inferred from measurements of the Hall coefficient, resistivity and thermal conductivity. When the doping is reduced below $p = 0.19$, a qualitative change is observed whereby $S/T$ decreases as $T \to 0$, eventually to reach negative values at $T=0$. In prior work on other cuprates, negative values of $S/T$ at $T \to 0$ were shown to result from a reconstruction of the Fermi surface caused by charge-density-wave (CDW) order. We therefore identify $p_{\rm CDW} \simeq 0.19$ as the critical doping beyond which there is no CDW-induced Fermi surface reconstruction. The fact that $p_{\rm CDW}$ is well separated from $p^{\star}$ reveals that there is a doping range below $p^{\star}$ where the transport signatures of the pseudogap phase are unaffected by CDW correlations, as previously found in YBa$_2$Cu$_3$O$_y$ and La$_{2-x}$Sr$_x$CuO$_4$.

cond-mat.supr-con↗

arXiv2020

Effect of pressure on the pseudogap and charge-density-wave phases of the cuprate La$_{1.6-x}$Nd$_{0.4}$Sr$_x$CuO$_4$ probed by thermopower measurements

We report thermopower measurements under hydrostatic pressure on the cuprate superconductor La$_{1.6-x}$Nd$_{0.4}$Sr$_x$CuO$_4$ (Nd-LSCO), at low-temperature in the normal state accessed by suppressing superconductivity with a magnetic field up to $H = 31$ T. Using a newly developed AC thermopower measurement technique suitable for high pressure and high field, we track the pressure evolution of the Seebeck coefficient $S$. At ambient pressure and low temperature, $S/T$ was recently found to suddenly increase in Nd-LSCO at the pseudogap critical doping $p^{\star} = 0.23$, consistent with a drop in carrier density $n$ from $n = 1 + p$ above $p^{\star}$ to $n = p$ below. Under a pressure of 2.0 GPa, we observe that this jump in $S/T$ is suppressed. This confirms a previous pressure study based on electrical resistivity and Hall effect which found $dp^{\star}/dP \simeq - 0.01$ holes/GPa, thereby reinforcing the interpretation that this effect is driven by the pressure-induced shift of the van Hove point. It implies that the pseudogap only exists when the Fermi surface is hole-like, which puts strong constraints on theories of the pseudogap phase. We also report thermopower measurements on Nd-LSCO and La$_{1.8-x}$Eu$_{0.2}$Sr$_x$CuO$_4$ in the charge density-wave phase near $p \sim 1/8$, which reveals a weakening of this phase under pressure.

cond-mat.supr-con↗

arXiv2020

Phonons become chiral in the pseudogap phase of cuprates

The nature of the pseudogap phase of cuprates remains a major puzzle. One of its new signatures is a large negative thermal Hall conductivity $κ_{\rm xy}$, which appears for dopings $p$ below the pseudogap critical doping $p^*$, but whose origin is as yet unknown. Because this large $κ_{\rm xy}$ is observed even in the undoped Mott insulator La$_2$CuO$_4$, it cannot come from charge carriers, these being localized at $p = 0$. Here we show that the thermal Hall conductivity of La$_2$CuO$_4$ is roughly isotropic, being nearly the same for heat transport parallel and normal to the CuO$_2$ planes, i.e. $κ_{\rm zy}(T) \approx κ_{\rm xy} (T)$. This shows that the Hall response must come from phonons, these being the only heat carriers able to move as easily normal and parallel to the planes . At $p > p^*$, in both La$_{\rm 1.6-x}$Nd$_{\rm 0.4}$Sr$_x$CuO$_4$ and La$_{\rm 1.8-x}$Eu$_{\rm 0.2}$Sr$_x$CuO$_4$ with $p = 0.24$, we observe no c-axis Hall signal, i.e. $κ_{\rm zy}(T) = 0$, showing that phonons have zero Hall response outside the pseudogap phase. The phonon Hall response appears immediately below $p^* = 0.23$, as confirmed by the large $κ_{\rm zy}(T)$ signal we find in La$_{1.6-x}$Nd$_{\rm 0.4}$Sr$_x$CuO$_4$ with $p = 0.21$. The microscopic mechanism by which phonons become chiral in cuprates remains to be identified. This mechanism must be intrinsic - from a coupling of phonons to their electronic environment - rather than extrinsic, from structural defects or impurities, as these are the same on both sides of $p^*$. This intrinsic phonon Hall effect provides a new window on quantum materials and it may explain the thermal Hall signal observed in other topologically nontrivial insulators.

cond-mat.supr-con↗

arXiv2019

Suppression of the antiferromagnetic metallic state in the pressurized MnBi2Te4 single crystal

MnBi2Te4 has attracted tremendous research interest recently as the first intrinsic antiferromagnetic (AF) topological insulator. It undergoes a long-range AF order at TN = 24 K accompanied with a cusp-like anomaly in the metallic resistivity. Here, we studied the effect of hydrostatic pressure on its electrical transport properties up to 12.5 GPa by using a cubic anvil cell apparatus. We find that TN determined from the resistivity anomaly first increases slightly with pressure and then decreases until vanished completely at ~7 GPa. Intriguingly, its resistivity rho(T) is enhanced gradually by pressure, and evolves from metallic to activated behavior as the AF order is suppressed. From the Hall resistivity measurements, we confirm that the n-type carriers dominate the transport properties and the carrier density is raised by pressure. In addition, the critical magnetic field Hc1 ~3.3 T at 0 GPa for the spin-flop transition to the canted AF state is found to increase to ~ 5 T and 7.5 T at 1 and 3 GPa. High-pressure XRD evidenced no structural transition up to 12.8 GPa. Based on the Hall resistivity results and first-principles calculations, we proposed that the intralayer direct AF interactions are strengthened by pressure and the competition between AF and FM interactions not only prevents long-range magnetic order but also promotes charge carrier localizations through enhance magnetic fluctuations at high pressures.

cond-mat.str-el↗

arXiv2018

Lattice distortion in the spin-orbital entangled state in RVO3 perovskites

We report a thorough study of Y$_{0.7}$La$_{0.3}$VO$_3$ single crystals by measuring magnetic properties, specific heat, thermal conductivity, x-ray and neutron diffraction with the motivation of revealing the lattice response to the spin-orbital entanglement in \textit{R}VO$_3$. Upon cooling from room temperature, the orbitally disordered paramagnetic state changes around T*$\sim$220\,K to spin-orbital entangled state which is then followed by a transition at T$_N$=116\,K to C-type orbital ordered (OO) and G-type antiferromagnetic ordered (AF) ground state. In the temperature interval T$_N<T<T^*$, the VO$_{6/2}$ octahedra have two comparable in-plane V-O bonds which are longer than the out-of-plane V-O1 bond. This local structural distortion supports the spin-orbital entanglement of partially filled and degenerate yz/zx orbitals. However, this distortion is incompatible with the steric octahedral site distortion intrinsic to orthorhombic perovskites. Their competition induces a second order transition from the spin-orbital entangled state to C-OO/G-AF ground state where the long range OO suppresses the spin-orbital entanglement. Our analysis suggests that the spin-orbital entangled state and G-OO are comparable in energy and compete with each other. Rare earth site disorder favors the spin-orbital entanglement rather than a cooperative Jahn-Teller distortion. The results also indicate for LaVO$_3$ a C-OO/G-AF state in T$_t$\,$\leq$\,T\,$\leq$T$_N$ and an orbital flipping transition at T$_t$.

cond-mat.str-el↗

arXiv2018

Wiedemann-Franz law and abrupt change in conductivity across the pseudogap critical point of a cuprate superconductor

The thermal conductivity $κ$ of the cuprate superconductor La$_{1.6-x}$Nd$_{0.4}$Sr$_x$CuO$_4$ was measured down to 50 mK in seven crystals with doping from $p=0.12$ to $p=0.24$, both in the superconducting state and in the magnetic field-induced normal state. We obtain the electronic residual linear term $κ_0/T$ as $T \to 0$ across the pseudogap critical point $p^{\star}= 0.23$. In the normal state, we observe an abrupt drop in $κ_0/T$ upon crossing below $p^{\star}$, consistent with a drop in carrier density $n$ from $1 + p$ to $p$, the signature of the pseudogap phase inferred from the Hall coefficient. A similar drop in $κ_0/T$ is observed at $H=0$, showing that the pseudogap critical point and its signatures are unaffected by the magnetic field. In the normal state, the Wiedemann-Franz law, $κ_0/T=L_0/ρ(0)$, is obeyed at all dopings, including at the critical point where the electrical resistivity $ρ(T)$ is $T$-linear down to $T \to 0$. We conclude that the non-superconducting ground state of the pseudogap phase at $T=0$ is a metal whose fermionic excitations carry heat and charge as conventional electrons do.

cond-mat.supr-con↗

arXiv2018

Thermodynamic signatures of quantum criticality in cuprates

The three central phenomena of cuprate superconductors are linked by a common doping $p^{\star}$, where the enigmatic pseudogap phase ends, around which the superconducting phase forms a dome, and at which the resistivity exhibits an anomalous linear dependence on temperature as $T \to 0$. However, the fundamental nature of $p^{\star}$ remains unclear, in particular whether it marks a true quantum phase transition. We have measured the specific heat $C$ of the cuprates Eu-LSCO and Nd-LSCO at low temperature in magnetic fields large enough to suppress superconductivity, over a wide doping range across $p^{\star}$. As a function of doping, we find that the electronic term $C_{\rm el}$ is strongly peaked at $p^{\star}$, where it exhibits a $-T$log$T$ dependence as $T \to 0$. These are the classic signatures of a quantum critical point, as observed in heavy-fermion and iron-based superconductors where their antiferromagnetic phase ends. We conclude that the pseudogap phase of cuprates ends at a quantum critical point, whose associated fluctuations are most likely involved in the $d$-wave pairing and the anomalous scattering.

cond-mat.supr-con↗

arXiv2018

Pseudogap temperature $T^\star$ of cuprate superconductors from the Nernst effect

We use the Nernst effect to delineate the boundary of the pseudogap phase in the temperature-doping phase diagram of cuprate superconductors. New data for the Nernst coefficient $ν(T)$ of YBa$_{2}$Cu$_{3}$O$_{y}$ (YBCO), La$_{1.8-x}$Eu$_{0.2}$Sr$_x$CuO$_4$ (Eu-LSCO) and La$_{1.6-x}$Nd$_{0.4}$Sr$_x$CuO$_4$ (Nd-LSCO) are presented and compared with previous data including La$_{2-x}$Sr$_x$CuO$_4$ (LSCO). The temperature $T_ν$ at which $ν/T$ deviates from its high-temperature behaviour is found to coincide with the temperature at which the resistivity deviates from its linear-$T$ dependence, which we take as the definition of the pseudogap temperature $T^\star$- in agreement with gap opening detected in ARPES data. We track $T^\star$ as a function of doping and find that it decreases linearly vs $p$ in all four materials, having the same value in the three LSCO-based cuprates, irrespective of their different crystal structures. At low $p$, $T^\star$ is higher than the onset temperature of the various orders observed in underdoped cuprates, suggesting that these orders are secondary instabilities of the pseudogap phase. A linear extrapolation of $T^\star(p)$ to $p=0$ yields $T^\star(p\to 0)\simeq T_N(0)$, the Néel temperature for the onset of antiferromagnetic order at $p=0$, suggesting that there is a link between pseudogap and antiferromagnetism. With increasing $p$, $T^\star(p)$ extrapolates linearly to zero at $p\simeq p_{\rm c2}$, the critical doping below which superconductivity emerges at high doping, suggesting that the conditions which favour pseudogap formation also favour pairing. We also use the Nernst effect to investigate how far superconducting fluctuations extend above $T_{\rm c}$, as a function of doping, and find that a narrow fluctuation regime tracks $T_{\rm c}$, and not $T^\star$. This confirms that the pseudogap phase is not a form of precursor superconductivity.

cond-mat.supr-con↗

arXiv2017

Pseudogap phase of cuprate superconductors confined by Fermi surface topology

The properties of cuprate high-temperature superconductors are largely shaped by competing phases whose nature is often a mystery. Chiefly among them is the pseudogap phase, which sets in at a doping $p^*$ that is material-dependent. What determines $p^*$ is currently an open question. Here we show that the pseudogap cannot open on an electron-like Fermi surface, and can only exist below the doping $p_{FS}$ at which the large Fermi surface goes from hole-like to electron-like, so that $p^*$ $\leq$ $p_{FS}$. We derive this result from high-magnetic-field transport measurements in La$_{1.6-x}$Nd$_{0.4}$Sr$_x$CuO$_4$ under pressure, which reveal a large and unexpected shift of $p^*$ with pressure, driven by a corresponding shift in $p_{FS}$. This necessary condition for pseudogap formation, imposed by details of the Fermi surface, is a strong constraint for theories of the pseudogap phase. Our finding that $p^*$ can be tuned with a modest pressure opens a new route for experimental studies of the pseudogap.

cond-mat.supr-con↗

arXiv2017

Slater Insulator in Iridate Perovskites with Strong Spin-Orbit Coupling

The perovskite SrIrO3 is an exotic narrow-band metal owing to a confluence of the strengths of the spin-orbit coupling (SOC) and the electron-electron correlations. It has been proposed that topological and magnetic insulating phases can be achieved by tuning the SOC, Hubbard interactions, and/or lattice symmetry. Here, we report that the substitution of nonmagnetic, isovalent Sn4+ for Ir4+ in the SrIr1-xSnxO3 perovskites synthesized under high pressure leads to a metal-insulator transition to an antiferromagnetic (AF) phase at TN > 225 K. The continuous change of the cell volume as detected by x-ray diffraction and the lamda-shape transition of the specific heat on cooling through TN demonstrate that the metal-insulator transition is of second-order. Neutron powder diffraction results indicate that the Sn substitution enlarges an octahedral-site distortion that reduces the SOC relative to the spin-spin exchange interaction and results in the type-G AF spin ordering below TN. Measurement of high-temperature magnetic susceptibility shows the evolution of magnetic coupling in the paramagnetic phase typical of weak itinerant-electron magnetism in the Sn-substituted samples. A reduced structural symmetry in the magnetically ordered phase leads to an electron gap opening at the Brillouin zone boundary below TN in the same way as proposed by Slater.

cond-mat.str-el↗

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↗