arXiv subjects

Xiaodong Zhou

Publications and source records attributed to Xiaodong Zhou.

At least 55 records · Page 3Linked to original sources

arXiv2022

Second-order topological magneto-optical effects in noncoplanar antiferromagnets

The second-order magneto-optical effects, represented by Voigt and Schäfer-Hubert effects, are effective methods to detect the spin textures in antiferromagnets, whereas the previous studies are usually limited to collinear antiferromagnets. In noncollinear antiferromagnets, the spin textures characterized by spin chirality have been revealed to play a critical role in many exciting physics. In particular, the first-order topological magneto-optical effects originated from scalar spin chirality have been discovered recently. In this work, using the first-principles calculations and group theory analysis, we generalize the first-order topological magneto-optical effects to the second-order cases, that is, topological Voigt and Schäfer-Hubert effects, by taking the noncoplanar 3Q spin state of $γ$-Fe$_{x}$Mn$_{1-x}$ alloy as an example. The conventional Voigt and Schäfer-Hubert effects are comparatively studied in the collinear 1Q and 2Q spin states of $γ$-Fe$_{x}$Mn$_{1-x}$ alloy. In addition, the natural linear birefringence due to crystal anisotropy is discussed in the strained 1Q, 2Q, and 3Q states, and a unique fingerprint for experimentally distinguishing the second-order topological magneto-optical effects and natural linear birefringence is identified. Our work brings a topological insight into the second-order magneto-optical effects in noncoplanar antiferromagnets and also provides $γ$-Fe$_{x}$Mn$_{1-x}$ as an attractive material platform for future experimental exploration.

cond-mat.mtrl-sci↗

arXiv2022

Disorder- and Topology-Enhanced Fully Spin-Polarized Currents in Nodal Chain Spin-Gapless Semimetals

Recently discovered high-quality nodal chain spin-gapless semimetals $M$F$_3$ ($M$ = Pd, Mn) feature an ultra-clean nodal chain in the spin up channel residing right at the Fermi level and displaying a large spin gap leading to a 100\% spin-polarization of transport properties. Here, we investigate both intrinsic and extrinsic contributions to anomalous and spin transport in this class of materials. The dominant intrinsic origin is found to originate entirely from the gapped nodal chains without the entanglement of any other trivial bands. The side-jump mechanism is predicted to be negligibly small, but intrinsic skew-scattering enhances the intrinsic Hall and Nernst signals significantly, leading to large values of respective conductivities. Our findings open a new material platform for exploring strong anomalous and spin transport properties in magnetic topological semimetals.

cond-mat.mes-hall↗

arXiv2022

The first- and second-order magneto-optical effects and intrinsically anomalous transport in 2D van der Waals layered magnets CrXY (X = S, Se, Te; Y = Cl, Br, I)

Recently, the two-dimensional magnetic semiconductor CrSBr has attracted considerable attention due to its excellent air-stable property and high magnetic critical temperature. Here, we systematically investigate the electronic structure, magnetocrystalline anisotropy energy, first-order magneto-optical effects (Kerr and Faraday effects) and second-order magneto-optical effects (Schafer-Hubert and Voigt effects) as well as intrinsically anomalous transport properties (anomalous Hall, anomalous Nernst, and anomalous thermal Hall effects) of two-dimensional van der Waals layered magnets CrXY (X = S, Se, Te; Y = Cl, Br, I) by using the first-principles calculations. Our results show that monolayer and bilayer CrXY (X = S, Se) are narrow band gap semiconductors, whereas monolayer and bilayer CrTeY are multi-band metals. The magnetic ground states of bilayer CrXY and the easy magnetization axis of monolayer and bilayer CrXY are confirmed by the magnetocrystalline anisotropy energy calculations. Utilizing magnetic group theory analysis, the first-order magneto-optical effects as well as anomalous Hall, anomalous Nernst, and anomalous thermal Hall effects are identified to exist in ferromagnetic state with out-of-plane magnetization. The second-order magneto-optical effects are not restricted by the above symmetry requirements, and therefore can arise in ferromagnetic and antiferromagnetic states with in-plane magnetization. The calculated results are compared with the available theoretical and experimental data of other two-dimensional magnets and some conventional ferromagnets. The present work reveals that monolayer and bilayer CrXY with superior magneto-optical responses and anomalous transport properties provide an excellent material platform for the promising applications of magneto-optical devices, spintronics, and spin caloritronics.

cond-mat.mtrl-sci↗

arXiv2022

Direct visualization of percolating metal-insulator transition in V2O3 using scanning microwave impedance microscopy

Using the extensively studied V2O3 as a prototype system, we investigate the role of percolation in metal-insulator transition (MIT). We apply scanning microwave impedance microscopy to directly determine the metallic phase fraction p and relate it to the macroscopic conductance G, which shows a sudden jump when p reaches the percolation threshold. Interestingly, the conductance G exhibits a hysteretic behavior against p, suggesting two different percolating processes upon cooling and warming. Based on our image analysis and model simulation, we ascribe such hysteretic behavior to different domain nucleation and growth processes between cooling and warming, which is likely caused by the decoupled structural and electronic transitions in V2O3 during MIT. Our work provides a microscopic view of how the interplay of structural and electronic degrees of freedom affects MIT in strongly correlated systems.

cond-mat.str-el↗

arXiv2022

Influences of the dissipative topological edge state on quantized transport in MnBi2Te4

The beauty of quantum Hall (QH) effect is the metrological precision of Hall resistance quantization that originates from the topological edge states. Understanding the factors that lead to quantization breakdown not only provides important insights on the nature of the topological protection of these edge states, but is beneficial for device applications involving such quantized transport. In this work, we combine conventional transport and real space conductivity mapping to investigate whether the quantization breakdown is tied to the disappearance of edge state in the hotly studied MnBi2Te4 system. Our experimental results unambiguously show that topological edge state does exist when quantization breakdown occurs. Such edge state is dissipative in nature and could lead to a quantization breakdown due to its diffusive character causing overlapping with bulk and other edge states in real devices. Our findings bring attentions to issues that are generally inaccessible in the transport study of QH, but can play important roles in practical measurements and device applications.

cond-mat.mes-hall↗

arXiv2021

Sign-reversible valley-dependent Berry phase effects in 2D valley-half-semiconductors

Manipulating valley-dependent Berry phase effects provides remarkable opportunities for both fundamental research and practical applications. Here, by referring to effective model analysis, we propose a general scheme for realizing topological magneto-valley phase transitions. More importantly, by using valley-half-semiconducting VSi2N4 as an outstanding example, we investigate sign change of valley-dependent Berry phase effects which drive the change-in-sign valley anomalous transport characteristics via external means such as biaxial strain, electric field, and correlation effects. As a result, this gives rise to quantized versions of valley anomalous transport phenomena. Our findings not only uncover a general framework to control valley degree of freedom, but also motivate further research in the direction of multifunctional quantum devices in valleytronics and spintronics.

cond-mat.mes-hall↗

arXiv2021

Strong magneto-optical and anomalous transport manifestations in two-dimensional van der Waals magnets Fe$_n$GeTe$_2$ ($n$ = 3, 4, 5)

Utilizing the first-principles calculations together with the group theory analysis, we systematically investigate the magnetocrystalline anisotropy energy, magneto-optical effect, and anomalous transport properties (including anomalous Hall, Nernst, and thermal Hall effects) of monolayer and bilayer Fe$_n$GeTe$_2$ ($n$ = 3, 4, 5). The monolayer Fe$_n$GeTe$_2$ ($n$ = 3, 4, 5) exhibits the out-of-plane, in-plane, and in-plane ferromagnetic orders with considerable magnetocrystalline anisotropy energies of -3.17, 4.42, and 0.58 meV/f.u., respectively. Ferromagnetic order is predicted in bilayer Fe$_4$GeTe$_2$ while antiferromagnetic order prefers in bilayer Fe$_3$GeTe$_2$ and Fe$_5$GeTe$_2$. The group theory analysis reveals that in addition to monolayer ferromagnetic Fe$_n$GeTe$_2$ ($n$ = 3, 4, 5), the magneto-optical and anomalous transport phenomena surprisingly exist in bilayer antiferromagnetic Fe$_5$GeTe$_2$, which is much rare in realistic collinear antiferromagnets. If spin magnetic moments of monolayer and bilayer Fe$_n$GeTe$_2$ are reoriented from the in-plane to out-of-plane direction, the magneto-optical and anomalous transport properties enhance significantly, presenting strong magnetic anisotropy. We also demonstrate that the anomalous Hall effect decreases with the temperature increases. The gigantic anomalous Nernst and thermal Hall effects are found in monolayer and bilayer ferromagnetic Fe$_n$GeTe$_2$, and the largest anomalous Nernst and thermal Hall conductivities, respectively, of -3.31 A/Km and 0.22 W/Km at 130 K are observed in bilayer ferromagnetic Fe$_4$GeTe$_2$. Especially, bilayer antiferromagnetic Fe$_5$GeTe$_2$ exhibits large zero-temperature anomalous Hall conductivity of 2.63 e$^2$/h as well as anomalous Nernst and thermal Hall conductivities of 2.76 A/Km and 0.10 W/Km at 130 K, respectively.

cond-mat.mtrl-sci↗

arXiv2020

Electrically Controllable Crystal Chirality Magneto-Optical Effects in Collinear Antiferromagnets

The spin chirality, created by magnetic atoms, has been comprehensively understood to generate and control the magneto-optical effects. In comparison, the role of the crystal chirality that relates to nonmagnetic atoms has received much less attention. Here, we theoretically discover the crystal chirality magneto-optical (CCMO) effects, which depend on the chirality of crystal structures that originates from the rearrangement of nonmagnetic atoms. We show that the CCMO effects exist in many collinear antiferromagnets, such as RuO$_{2}$ and CoNb$_{3}$S$_{6}$, which has a local and global crystal chirality, respectively. The key character of the CCMO effects is the sign change if the crystal chirality reverses. The magnitudes of the CCMO spectra can be effectively manipulated by reorienting the Néel vector with the help of an external electric field, and the spectral integrals are found to be proportional to magnetocrystalline anisotropy energy.

cond-mat.mtrl-sci↗

arXiv2020

Tunable magneto-optical effect, anomalous Hall effect and anomalous Nernst effect in two-dimensional room-temperature ferromagnet $1T$-CrTe$_2$

Utilizing the first-principles density functional theory calculations together with group theory analyses, we systematically investigate the spin order-dependent magneto-optical effect (MOE), anomalous Hall effect (AHE), and anomalous Nernst effect (ANE) in a recently discovered two-dimensional room-temperature ferromagnet $1T$-CrTe$_2$. We find that the spin prefers an in-plane direction by the magnetocrystalline anisotropy energy calculations. The MOE, AHE, and ANE display a period of $2π/3$ when the spin rotates within the atomic plane, and they are forbidden if there exists a mirror plane perpendicular to the spin direction. By reorienting the spin from in-plane to out-of-plane direction, the MOE, AHE, and ANE are enhanced by around one order of magnitude. Moreover, we establish the layer-dependent magnetic properties for multilayer $1T$-CrTe$_2$ and predict antiferromagnetism and ferromagnetism for bilayer and trilayer $1T$-CrTe$_2$, respectively. The MOE, AHE, and ANE are prohibited in antiferromagnetic bilayer $1T$-CrTe$_2$ due to the existence of the spacetime inversion symmetry, whereas all of them are activated in ferromagnetic trilayer $1T$-CrTe$_2$ and the MOE is significantly enhanced compared to monolayer $1T$-CrTe$_2$. Our results show that the magneto-optical and anomalous transports proprieties of $1T$-CrTe$_2$ can be effectively modulated by altering spin direction and layer number.

cond-mat.mtrl-sci↗

arXiv2020

Giant Anomalous Nernst Effect in Noncollinear Antiferromagnetic Mn-based Antiperovskite Nitrides

The anomalous Nernst effect (ANE) - the generation of a transverse electric voltage by a longitudinal heat current in conducting ferromagnets or antiferromagnets - is an appealing approach for thermoelectric power generation in spin caloritronics. The ANE in antiferromagnets is particularly convenient for the fabrication of highly efficient and densely integrated thermopiles as lateral configurations of thermoelectric modules increase the coverage of heat source without suffering from the stray fields that are intrinsic to ferromagnets. In this work, using first-principles calculations together with a group theory analysis, we systematically investigate the spin order-dependent ANE in noncollinear antiferromagnetic Mn-based antiperovskite nitrides Mn$_{3}X$N ($X$ = Ga, Zn, Ag, and Ni). The ANE in Mn$_{3}X$N is forbidden by symmetry in the R1 phase but amounts to its maximum value in the R3 phase. Among all Mn$_{3}X$N compounds, Mn$_{3}$NiN presents the most significant anomalous Nernst conductivity of 1.80 AK$^{-1}$m$^{-1}$ at 200 K, which can be further enhanced if strain, electric, or magnetic fields are applied. The ANE in Mn$_{3}$NiN, being one order of magnitude larger than that in the famous Mn$_{3}$Sn, is the largest one discovered in antiferromagnets so far. The giant ANE in Mn$_{3}$NiN originates from the sharp slope of the anomalous Hall conductivity at the Fermi energy, which can be understood well from the Mott relation. Our findings provide a novel host material for realizing antiferromagnetic spin caloritronics which promises exciting applications in energy conversion and information processing.

cond-mat.mtrl-sci↗

arXiv2020

Topological magneto-optical effects and their quantization in noncoplanar antiferromagnets

Reflecting the fundamental interactions of polarized light with magnetic matter, magneto-optical effects are well known since more than a century. The emergence of these phenomena is commonly attributed to the interplay between exchange splitting and spin-orbit coupling in the electronic structure of magnets. Using theoretical arguments, we demonstrate that topological magneto-optical effects can arise in noncoplanar antiferromagnets due to the finite scalar spin chirality, without any reference to exchange splitting or spin-orbit coupling. We propose spectral integrals of certain magneto-optical quantities that uncover the unique topological nature of the discovered effect. We also find that the Kerr and Faraday rotation angles can be quantized in insulating topological antiferromagnets in the low-frequency limit, owing to nontrivial global properties that manifest in quantum topological magneto-optical effects. Although the predicted topological and quantum topological magneto-optical effects are fundamentally distinct from conventional light-matter interactions, they can be measured by readily available experimental techniques.

cond-mat.mtrl-sci↗

arXiv2019

Fully spin-polarized nodal loop semimetals in alkaline-metal monochalcogenide monolayers

Topological semimetals in ferromagnetic materials have attracted enormous attention due to the potential applications in spintronics. Using the first-principles density functional theory together with an effective lattice model, here we present a new family of topological semimetals with a fully spin-polarized nodal loop in alkaline-metal monochalcogenide $MX$ ($M$ = Li, Na, K, Rb, Cs; $X$ = S, Se, Te) monolayers. The half-metallic ferromagnetism can be established in $MX$ monolayers, in which one nodal loop formed by two crossing bands with the same spin components is found at the Fermi energy. This nodal loop half-metal survives even when considering the spin-orbit coupling owing to the symmetry protection provided by the $\mathcal{M}_{z}$ mirror plane. The quantum anomalous Hall state and Weyl-like semimetal in this system can be also achieved by rotating the spin from the out-of-plane to the in-plane direction. The $MX$ monolayers hosting rich topological phases thus offer an excellent materials platform for realizing the advanced spintronics concepts.

cond-mat.mtrl-sci↗

arXiv2019

Spin-order dependent anomalous Hall effect and magneto-optical effect in noncollinear antiferromagnets Mn$_{3}X$N ($X$ = Ga, Zn, Ag, and Ni)

Noncollinear antiferromagnets (AFMs) have recently attracted a lot of attention owing to the potential emergence of exotic spin orders on geometrically frustrated lattices, which can be characterized by corresponding spin chiralities. By performing first-principles density functional calculations together with group-theory analysis and tight-binding modelling, here we systematically study the spin-order dependent anomalous Hall effect (AHE) and magneto-optical effect (MOE) in representative noncollinear AFMs Mn$_{3}X$N ($X$ = Ga, Zn, Ag, and Ni). The symmetry-related tensor shape of the intrinsic anomalous Hall conductivity (IAHC) for different spin orders is determined by analyzing the relevant magnetic point groups. We show that while only the ${xy}$ component of the IAHC tensor is nonzero for right-handed spin chirality, all other elements, $σ_{xy}$, $σ_{yz}$, and $σ_{zx}$, are nonvanishing for a state with left-handed spin chirality owing to lowering of the symmetry. Our tight-binding arguments reveal that the magnitude of IAHC relies on the details of the band structure and that $σ_{xy}$ is periodically modulated as the spin rotates in-plane. The IAHC obtained from first principles is found to be rather large, e.g., it amounts to 359 S/cm in Mn$_{3}$AgN. By extending our analysis to finite frequencies, we calculate the optical isotropy [$σ_{xx}(ω)\approxσ_{yy}(ω)\approxσ_{zz}(ω)$] and the magneto-optical anisotropy [$σ_{xy}(ω)\neqσ_{yz}(ω)\neqσ_{zx}(ω)$] of Mn$_{3}X$N. We argue that the spin-order dependent AHE and MOE are indispensable in detecting complex spin structures in noncollinear AFMs.

cond-mat.mtrl-sci↗

arXiv2018

Atomic scale characterization of graphene p-n junctions for electron-optical applications

Graphene p-n junctions offer a potentially powerful approach towards controlling electron trajectories via collimation and focusing in ballistic solid-state devices. The ability of p-n junctions to control electron trajectories depends crucially on the doping profile and roughness of the junction. Here, we use four-probe scanning tunneling microscopy and spectroscopy (STM/STS) to characterize two state-of-the-art graphene p-n junction geometries at the atomic scale, one with CMOS polySi gates and another with naturally cleaved graphite gates. Using spectroscopic imaging, we characterize the local doping profile across and along the p-n junctions. We find that realistic junctions exhibit non-ideality both in their geometry as well as in the doping profile across the junction. We show that the geometry of the junction can be improved by using the cleaved edge of van der Waals metals such as graphite to define the junction. We quantify the geometric roughness and doping profiles of junctions experimentally and use these parameters in Nonequilibrium Green's Function based simulations of focusing and collimation in these realistic junctions. We find that for realizing Veselago focusing, it is crucial to minimize lateral interface roughness which only natural graphite gates achieve, and to reduce junction width, in which both devices under investigation underperform. We also find that carrier collimation is currently limited by the non-linearity of the doping profile across the junction. Our work provides benchmarks of the current graphene p-n junction quality and provides guidance for future improvements.

cond-mat.mes-hall↗

arXiv2017

Absence of a Band Gap at Interface of a Metal and Highly Doped Monolayer $MoS_2$

High quality electrical contact to semiconducting transition metal dichalcogenides (TMDCs) such as $MoS_2$ is key to unlocking their unique electronic and optoelectronic properties for fundamental research and device applications. Despite extensive experimental and theoretical efforts reliable ohmic contact to doped TMDCs remains elusive and would benefit from a better understanding of the underlying physics of the metal-TMDC interface. Here we present measurements of the atomic-scale energy band diagram of junctions between various metals and heavily doped monolayer $MoS_2$ using ultra-high vacuum scanning tunneling microscopy (UHV-STM). Our measurements reveal that the electronic properties of these junctions are dominated by 2D metal induced gap states (MIGS). These MIGS are characterized by a spatially growing measured gap in the local density of states (L-DOS) of the $MoS_2$ within 2 nm of the metal-semiconductor interface. Their decay lengths extend from a minimum of ~0.55 nm near mid gap to as long as 2 nm near the band edges and are nearly identical for Au, Pd and graphite contacts, indicating that it is a universal property of the monolayer semiconductor. Our findings indicate that even in heavily doped semiconductors, the presence of MIGS sets the ultimate limit for electrical contact.

cond-mat.mtrl-sci↗

arXiv2017

Band Structure Engineering of 2D Materials using Patterned Dielectric Superlattices

The ability to manipulate two-dimensional (2D) electrons with external electric fields provides a route to synthetic band engineering. By imposing artificially designed and spatially periodic superlattice (SL) potentials, 2D electronic properties can be further engineered beyond the constraints of naturally occurring atomic crystals. Here we report a new approach to fabricate high mobility SL devices by integrating surface dielectric patterning with atomically thin van der Waals materials. By separating the device assembly and SL fabrication processes, we address the intractable tradeoff between device processing and mobility degradation that constrains SL engineering in conventional systems. The improved electrostatics of atomically thin materials moreover allows smaller wavelength SL patterns than previously achieved. Replica Dirac cones in ballistic graphene devices with sub 40nm wavelength SLs are demonstrated, while under large magnetic fields we report the fractal Hofstadter spectra from SLs with designed lattice symmetries vastly different from that of the host crystal. Our results establish a robust and versatile technique for band structure engineering of graphene and related van der Waals materials with dynamic tunability.

cond-mat.mes-hall↗

arXiv2014

Doping dependence of the anisotropic quasiparticle interference in NaFe1-xCoxAs iron-based superconductors

We use scanning tunneling microscopy to investigate the doping dependence of quasiparticle interference (QPI) in NaFe1-xCoxAs iron-based superconductors. The goal is to study the relation between nematic fluctuations and Cooper pairing. In the parent and underdoped compounds, where four-fold rotational symmetry is broken macroscopically, the QPI patterns reveal strong rotational anisotropy. At optimal doping, however, the QPI patterns are always four-fold symmetric. We argue this implies small nematic susceptibility and hence insignificant nematic fluctuation in optimally doped iron pnictides. Since Tc is the highest this suggests nematic fluctuation is not a prerequistite for strong Cooper pairing.

cond-mat.supr-con↗

arXiv2012

Visualizing the microscopic coexistence of spin density wave and superconductivity in underdoped NaFe1-xCoxAs

Although the origin of high temperature superconductivity in the iron pnictides is still under debate, it is widely believed that magnetic interactions or fluctuations play an important role in triggering Cooper pairing. Because of the relevance of magnetism to pairing, the question of whether long range spin magnetic order can coexist with superconductivity microscopically has attracted strong interests. The available experimental methods used to answer this question are either bulk probes or local ones without control of probing position, thus the answers range from mutual exclusion to homogeneous coexistence. To definitively answer this question, here we use scanning tunneling microscopy to investigate the local electronic structure of an underdoped NaFe1-xCoxAs near the spin density wave (SDW) and superconducting (SC) phase boundary. Spatially resolved spectroscopy directly reveal both the SDW and SC gap features at the same atomic location, providing compelling evidence for the microscopic coexistence of the two phases. The strengths of the SDW and SC features are shown to anti correlate with each other, indicating the competition of the two orders. The microscopic coexistence clearly indicates that Cooper pairing occurs when portions of the Fermi surface (FS) are already gapped by the SDW order. The regime TC < T < TSDW thus show a strong resemblance to the pseudogap phase of the cuprates where growing experimental evidences suggest a FS reconstruction due to certain density wave order. In this phase of the pnictides, the residual FS has a favorable topology for magnetically mediated pairing when the ordering moment of the SDW is small.

cond-mat.supr-con↗