arXiv subjects

Guixin Cao

Publications and source records attributed to Guixin Cao.

14 recordsLinked to original sources

arXiv2023

Giant coercivity induced by perpendicular anisotropy in Mn2.42Fe0.58Sn single crystals

We report the discovery of a giant out-of-plane coercivity in the Fe-doped Mn3Sn single crystals. The compound of Mn2.42Fe0.58Sn exhibits a series of magnetic transitions accompanying with large magnetic anisotropy and electric transport properties. Compared with the ab-plane easy axis in Mn3Sn, it switches to the c-axis in Mn2.42Fe0.58Sn, producing a sufficiently large uniaxial anisotropy. At 2 K, a giant out-of-plane coercivity (Hc) up to 3 T was observed, which originates from the large uniaxial magnetocrystalline anisotropy. The modified Sucksmith-Thompson method was used to determine the values of the second-order and the fourth-order magnetocrystalline anisotropy constants K1 and K2, resulting in values of 6.0 * 104 J/m3 and 4.1 * 105 J/m3 at 2 K, respectively. Even though the Curie temperature (TC) of 200 K for Mn2.42Fe0.58Sn is not high enough for direct application, our research presents a valuable case study of a typical uniaxial anisotropy material.

physics.app-ph↗

arXiv2022

Anomalous electrical transport and magnetic skyrmions in Mn-tuned Co9Zn9Mn2 single crystals

\b{eta}-Mn-type CoxZnyMnz (x + y + z = 20) alloys have recently attracted increasing attention as a new class of chiral magnets with skyrmions at and above room temperature. However, experimental studies on the transport properties of this material are scarce. In this work, we report the successful growth of the \b{eta}-Mn-type Co9.24Zn9.25Mn1.51 and Co9.02Zn9.18Mn1.80 single crystals and a systematic study on their magnetic and transport properties. The skyrmion phase was found in a small temperature range just below the Curie temperature. The isothermal ac susceptibility and dc magnetization as a function of magnetic field confirm the existence of the skyrmion phase. A negative linear magnetoresistance over a wide temperature range from 2 K to 380 K is observed and attributed to the suppression of the magnetic ordering fluctuation under high fields. Both the magnetization and electrical resistivity are almost isotropic. The quantitative analysis of the Hall resistance suggests that the anomalous Hall effect of Co9.24Zn9.25Mn1.51 and Co9.02Zn9.18Mn1.80 single crystals is dominated by the intrinsic mechanism. Our findings contribute to a deeper understanding of the properties of CoxZnyMnz (x + y + z = 20) alloys material and advance their application in spintronic devices.

cond-mat.mtrl-sci↗

arXiv2022

Anomalous resistivity upturn in the van der Waals ferromagnet Fe$_5$GeTe$_2$

Fe$_5$GeTe$_2$ (n = 3, 4, 5) have recently attracted increasing attention due to their two-dimensional van der Waals characteristic and high temperature ferromagnetism, which make promises for spintronic devices. The Fe(1) split site is one important structural characteristic of Fe$_5$GeTe$_2$ which makes it very different from other Fe$_5$GeTe$_2$ (n = 3, 4) systems. The local atomic disorder and short-range order can be induced by the split site. In this work, the high-quality van der Waals ferromagnet Fe$_5$GeTe$_2$ were grown to study the low-temperature transport properties. We found a resistivity upturn below 10 K. The temperature and magnetic field dependence of the resistivity are in good agreement with a combination of the theory of disorder-enhanced three-dimensional electron-electron and single-channel Kondo effect. The Kondo effect exists only at low magnetic field B < 3 T, while electron-electron dominates the appearance for the low-temperature resistivity upturn. We believe that the enhanced three-dimensional electron-electron interaction in this system is induced by the local atomic structural disorder due to the split site of Fe(1). Our results indicate that the split site of Fe plays an important role for the exceptional transport properties.

cond-mat.mtrl-sci↗

arXiv2022

Coexistence of in-plane and out-of-plane exchange Bias in correlated kagome antiferromagnet Mn3- xCrxSn

The materials exhibiting exchange bias (EB) have been extensively investigated mainly due to their great technological applications in magnetic sensors, but its underlying mechanism remains elusive. Here we report the novel coexistence of in-plane and out-of-plane EB in the Cr-doped Mn3Sn, a non-colinear antiferromagnet with a geometrically frustrated Kagome plane of Mn. Field-cooling experiments with the applied field parallel and perpendicular to the frustrated Kagome plane exhibits loop shifts and enhanced coercivities. Interestingly, a maximum EB field of 1090 Oe is observed along out-of-plane direction in the Mn2.58Cr0.42Sn sample, higher than that of in-plane value. Our results indicate that the exchange bias along perpendicular kagome plane is primarily induced by Dzyaloshinskii-Moriya interactions due to the breaking of interfacial symmetry, while the EB along kagome plane is due to the exchange effects at interface of AFM and FM component originating from the net moment. These findings provide a new insight on EB in the kagome AFM materials, which are important and highly potential to the application of antiferromagnetic spintronics.

cond-mat.mtrl-sci↗

arXiv2022

Enhancing Perpendicular Magnetic Anisotropy in Garnet Ferrimagnet by Interfacing with Few-Layer WTe2

Engineering magnetic anisotropy in a ferro- or ferrimagnetic (FM) thin film is crucial in spintronic device. One way to modify the magnetic anisotropy is through the surface of the FM thin film. Here, we report the emergence of a perpendicular magnetic anisotropy (PMA) induced by interfacial interactions in a heterostructure comprised of a garnet ferrimagnet, Y3Fe5O12 (YIG), and the low-symmetry, high spin orbit coupling (SOC) transition metal dichalcogenide, WTe2. At the same time, we also observed an enhancement in Gilbert damping in the WTe2 covered YIG area. Both the magnitude of interface-induced PMA and the Gilbert damping enhancement have no observable WTe2 thickness dependence down to single quadruple-layer, indicating that the interfacial interaction plays a critical role. The ability of WTe2 to enhance the PMA in FM thin film, combined with its previously reported capability to generate out-of-plane damping like spin torque, makes it desirable for magnetic memory applications.

cond-mat.mtrl-sci↗

arXiv2020

Spin-orbit-controlled metal-insulator transition in Sr$_2$IrO$_4$

In the context of correlated insulators, where electron-electron interactions (U) drive the localization of charge carriers, the metal-insulator transition (MIT) is described as either bandwidth (BC) or filling (FC) controlled. Motivated by the challenge of the insulating phase in Sr$_2$IrO$_4$, a new class of correlated insulators has been proposed, in which spin-orbit coupling (SOC) is believed to renormalize the bandwidth of the half-filled $j_{\mathrm{eff}} = 1/2$ doublet, allowing a modest U to induce a charge-localized phase. Although this framework has been tacitly assumed, a thorough characterization of the ground state has been elusive. Furthermore, direct evidence for the role of SOC in stabilizing the insulating state has not been established, since previous attempts at revealing the role of SOC have been hindered by concurrently occurring changes to the filling. We overcome this challenge by employing multiple substituents that introduce well defined changes to the signatures of SOC and carrier concentration in the electronic structure, as well as a new methodology that allows us to monitor SOC directly. Specifically, we study Sr$_2$Ir$_{1-x}$T$_x$O$_4$ (T = Ru, Rh) by angle-resolved photoemission spectroscopy (ARPES), combined with ab-initio and supercell tight-binding calculations. This allows us to distinguish relativistic and filling effects, thereby establishing conclusively the central role of SOC in stabilizing the insulating state of Sr$_2$IrO$_4$. Most importantly, we estimate the critical value for spin-orbit coupling in this system to be $λ_c = 0.42 \pm 0.01$ eV, and provide the first demonstration of a spin-orbit-controlled MIT.

cond-mat.str-el↗

arXiv2019

Quantum Hall Effect Measurement of Spin-Orbit Coupling Strengths in Ultraclean Bilayer Graphene/WSe2 Heterostructures

We study proximity-induced spin-orbit coupling (SOC) in bilayer graphene/few-layer WSe2 heterostructure devices. Contact mode atomic force microscopy (AFM) cleaning yields ultra-clean interfaces and high-mobility devices. In a perpendicular magnetic field, we measure the quantum Hall effect to determine the Landau level structure in the presence of out-of-plane Ising and in-plane Rashba SOC. A distinct Landau level crossing pattern emerges when tuning the charge density and displacement field independently with dual gates, originating from a layer-selective SOC proximity effect. Analyzing the Landau level crossings and measured inter-Landau level energy gaps yields the proximity induced SOC energy scale. The Ising SOC is ~ 2.2 meV, 100 times higher than the intrinsic SOC in graphene, while its sign is consistent with theories predicting a dependence of SOC on interlayer twist angle. The Rashba SOC is ~15 meV. Finally, we infer the magnetic field dependence of the inter-Landau level Coulomb interactions. These ultraclean bilayer graphene/WSe2 heterostructures provide a high mobility system with the potential to realize novel topological electronic states and manipulate spins in nanostructures.

cond-mat.mes-hall↗

arXiv2019

Anomalous Magnetic Behavior in Ba2CoO4 with Isolated CoO4 Tetrahedra

The dimensionality of the electronic and magnetic structure of a given material is generally predetermined by its crystal structure. Here, using elastic and inelastic neutron scattering combined with magnetization measurements, we find unusual magnetic behavior in three-dimensional (3D) Ba2CoO4. In spite of isolated CoO4 tetrahedra, the system exhibits a 3D noncollinear antiferromagnetic order in the ground state with an anomalously large Curie-Weiss temperature of 110 K compared to TN = 26 K. More unexpectedly, spin dynamics displays quasi-2D spin wave dispersion with an unusually large spin gap, and 1D magnetoelastic coupling. Our results indicate that Ba2CoO4 is a unique system for exploring the interplay between isolated polyhedra, low-dimensional magnetism, and novel spin states in oxides.

cond-mat.str-el↗

arXiv2017

Spin Density wave instability in a ferromagnet

Ferromagnetic (FM) and incommensurate spin-density wave (ISDW) states are an unusual set of competing magnetic orders that are seldom observed in the same material without application of a polarizing magnetic field. We report, for the first time, the discovery of an ISDW state that is derived from a FM ground state through a Fermi surface (FS) instability in Fe$_3$Ga$_4$. This was achieved by combining neutron scattering experiments with first principles simulations. Neutron diffraction demonstrates that Fe$_3$Ga$_4$ is in an ISDW state at intermediate temperatures and that there is a conspicuous re-emergence of ferromagnetism above 360 K. First principles calculations show that the ISDW ordering wavevector is in excellent agreement with a prominent nesting condition in the spin-majority FS demonstrating the discovery of a novel instability for FM metals; ISDW formation due to Fermi surface nesting in a spin-polarized Fermi surface.

cond-mat.str-el↗

arXiv2016

Surface phases of the transition-metal dichalcogenide IrTe2

Transition-metal dichalcogenide IrTe2 has attracted attention because of striped lattice, charge ordering and superconductivity. We have investigated the surface structure of IrTe2, using low energy electron diffraction (LEED) and scanning tunneling microscopy (STM). A complex striped lattice modulations as a function of temperature is observed, which shows hysteresis between cooling and warming. While the bulk 5x1 and 8x1 phases appear at high temperatures, the surface ground state has the 6x1 phase, not seen in the bulk, and the surface transition temperatures are distinct from the bulk. The broken symmetry at the surface creates a quite different phase diagram, with the coexistence of several periodicities resembling devil's staircase behavior.

cond-mat.mtrl-sci↗

arXiv2016

Strong anisotropy within a Heisenberg model in the J=1/2 insulating state of Sr2Ir0.8Ru0.2O4

The dispersive magnetic excitations in Sr2IrO4 have previously been well described within an isospin-1/2 Heisenberg model on a square lattice that revealed parallels with La2CuO4. Here we investigate the inelastic spectra of Sr2Ir0.8Ru0.2O4 with resonant inelastic x-ray scattering (RIXS) at the Ir L3-edge. The results are well described using linear spin-wave theory within a similar Heisenberg model applicable to Sr2IrO4, however the disorder induced by the substitution of 20% Ir4+ ions for Ru4+ removes longer range exchange interactions. A large spin-gap (40 meV) is measured indicating strong anisotropy from spin-orbit coupling that is manifest due to the altered magnetic structure in Sr2Ir0.8Ru0.2O4 with c-axis aligned moments compared to the basal plane moments in the parent. Collectively the results indicate the robustness of a Heisenberg model description even when the magnetic structure is altered and the J=1/2 moments diluted.

cond-mat.str-el↗

arXiv2014

Persistent metal-insulator transition at the surface of an oxygen-deficient, epitaxial manganite film

The oxygen stoichiometry has a large influence on the physical and chemical properties of complex oxides. Most of the functionality in e.g. catalysis and electrochemistry depends in particular on control of the oxygen stoichiometry. In order to understand the fundamental properties of intrinsic surfaces of oxygen-deficient complex oxides, we report on in situ temperature dependent scanning tunnelling spectroscopy experiments on pristine oxygen deficient, epitaxial manganite films. Although these films are insulating in subsequent ex situ in-plane electronic transport experiments at all temperatures, in situ scanning tunnelling spectroscopic data reveal that the surface of these films exhibits a metal-insulator transition (MIT) at 120 K, coincident with the onset of ferromagnetic ordering of small clusters in the bulk of the oxygen-deficient film. The surprising proximity of the surface MIT transition temperature of nonstoichiometric films with that of the fully oxygenated bulk suggests that the electronic properties in the surface region are not significantly affected by oxygen deficiency in the bulk. This carries important implications for the understanding and functional design of complex oxides and their interfaces with specific electronic properties for catalysis, oxide electronics and electrochemistry.

cond-mat.mtrl-sci↗

arXiv2013

Magnetism and electronic structure of La2ZnIrO6 and La2MgIrO6: candidate Jeff =1/2 Mott insulators

We study experimentally and theoretically the electronic and magnetic properties of two insulating double perovskites that show similar atomic and electronic structure, but different magnetic properties. In magnetization measurements, La2ZnIrO6 displays weak ferromagnetic behavior below 7.5 K whereas La2MgIrO6 shows antiferromagnetic behavior (AFM) below TN = 12 K. Electronic structure calculations find that the weak ferromagnetic behavior observed in La2ZnIrO6 is in fact due to canted antiferromagnetism. The calculations also predict canted antiferromagnetic behavior in La2MgIrO6, but intriguingly this was not observed. Neutron diffraction measurements confirm the essentially antiferromagnetic behavior of both systems, but lack the sensitivity to resolve the small (0.22 μB/Ir) ferromagnetic component in La2ZnIrO6. Overall, the results presented here indicate the crucial role of spin-orbit coupling (SOC) and the on-site Coulomb repulsion on the magnetic, transport, and thermodynamic properties of both compounds. The electronic structure calculations show that both compounds, like Sr2IrO4, are Jeff = 1/2 Mott insulators. Our present findings suggest that La2ZnIrO6 and La2MgIrO6 provide a new playground to study the interplay between SOC and on-site Coulomb repulsion in a 5d transition metal oxide.

cond-mat.str-el↗

arXiv2013

Microscopic and Spectroscopic Evidence for a Slater Metal-Insulator Transition in Sr2IrO4

Layered 5d transition metal oxides (TMOs) have attracted significant interest in recent years because of the rich physical properties induced by the interplay between spin-orbit coupling, bandwidth and on-site Coulomb repulsion. In Sr2IrO4, this interplay opens a gap near the Fermi energy and stabilizes a Jeff=1/2 spin-orbital entangled insulating state at low temperatures. Whether this metal-insulating transition (MIT) is Mott-type (electronic-correlation driven) or Slater-type (magnetic-order driven) has been under intense debate. We address this issue via spatially resolved imaging and spectroscopic studies of the Sr2IrO4 surface using scanning tunneling microscopy/spectroscopy (STM/S). The STS results clearly illustrate the opening of the (~150-250 meV) insulating gap at low temperatures, in qualitative agreement with our density-functional theory (DFT) calculations. More importantly, the measured temperature dependence of the gap width coupled with our DFT+dynamical mean field theory (DMFT) results strongly support the Slater-type MIT scenario in Sr2IrO4. The STS data further reveal a pseudogap structure above the Neel temperature, presumably related to the presence of antiferromagnetic fluctuations.

cond-mat.str-el↗