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Hu Miao

Publications and source records attributed to Hu Miao.

At least 19 recordsLinked to original sources

Nanoscale Imaging of Strain-Controlled Altermagnetic Domains in {\alpha}-MnTe

Altermagnets combine compensated magnetic order with momentum-dependent spin splitting, offering a route to spintronic functionality without the stray fields of conventional ferromagnets. Mechanical strain provides a promising means of controlling their N\'eel order, yet the microscopic pathway by which strain reorganizes an altermagnetic texture remains unresolved. Here, we combine scanning nitrogen-vacancy magnetometry with a piezo-driven uniaxial strain cell to directly image the strain-driven evolution of magnetic domains in bulk {\alpha}-MnTe at room temperature. By applying uniaxial stress along the nearest-neighbor Mn-Mn bond direction, we find that compressive strain reorganizes the magnetic texture through domain coalescence, increasing the size of the largest connected domain while reducing the domain-wall density. On sweeping toward tensile strain direction, however, the domain network follows a distinct trajectory from that observed during the compressive sweep. Instead, the large connected regions fragment into a new metastable configuration, producing pronounced hysteresis in the maximum domain size and stray-field distribution. These results identify domain connectivity and topology as key carriers of strain-induced magnetic memory. Our work reveals domain coalescence and hysteretic fragmentation as the microscopic pathway of strain control in {\alpha}-MnTe and establishes a route toward strain-programmable altermagnetic textures and reconfigurable spintronic devices.

cond-mat.mtrl-sci

Synergistic doping and stabilization of magnetically tunable LnTi$_3$(Sb,Sn)$_4$ (Ln:Ce--Gd) kagome metals

Here we present our synthesis and characterization of the LnTi$_3$(Sb,Sn)$_4$ (Ln: Ce, Pr, Nd, Sm, Gd) family of cleavable kagome metals. While these materials are isostructural to the LnTi$_3$Bi$_4$ family, they only form as (Sb,Sn) solid-solutions with no corresponding LnTi$_3$Sb$_4$ or LnTi$_3$Sn$_4$ phases. We use a combination of first-principles density functional theory (DFT) and Crystal Orbital Hamilton Population (COHP) calculations to show that (Sb,Sn) alloying has a stabilizing effect on the structure by adjusting the Fermi level, filling bonding states, depopulating antibonding states, and adjusting the density-of-states (DOS) towards local minima, an effect we call ``synergistic doping.'' The tunable Fermi level also has a profound effect on the magnetism, which we demonstrate through a detailed characterization of the SmTi$_3$(Sb,Sn)$_4$ series. The series hosts multiple magnetic ground states resulting from competing magnetic interactions that are tunable by the (Sb,Sn) ratio. While the focus of this work is on SmTi$_3$(Sb,Sn)$_4$, we briefly comment on the (Sb,Sn) solubility range and the conferred magnetic tunability in the other rare-earths compounds (Ln: Ce, Pr, Nd, Gd) as well. Our work demonstrates how the (Sb,Sn) synergistic pair can be used to stabilize the LnTi$_3$(Sb,Sn)$_4$ structure while simultaneously providing a means to tune the magnetism, ultimately providing a potential route to develop new intermetallics with chemical, magnetic, and electronic tunability.

cond-mat.str-el

Intrinsic Even-Odd Thickness-Driven Anomalous Hall in Epitaxial MnBi2Te4 Thin Films

We demonstrate precise control of magnetism in MnBi2Te4 thin films through careful synthesis by molecular beam epitaxy, achieving minimal defects and accurate layer thickness control. By optimizing Mn-Bi-Te ratios and growth temperatures, we minimize detrimental self-doping effects and accurately target integer-layer films. X-ray diffraction and reflectivity provide quantitative measures of film quality and thickness. When these macroscale probes of structure and thickness are integrated with magnetotransport measurements, a striking even-odd layer dependence of the anomalous Hall effect is revealed. Odd-layer films exhibit a large hysteresis up to the N\'eel temperature (~25K), consistent with non-compensated antiferromagnetism, while even-layer films show minimal response, as expected for an antiferromagnet. The sign of the anomalous Hall effect exhibits a sign reversal for intrinsic magnetism versus magnetism associated with defects. This work identifies critical factors for inducing pure, non-compensated ferromagnetism and reveals the character of the intrinsic anomalous Hall effect in MnBi2Te4, which together is a step towards realizing the zero-field quantum anomalous Hall effect in topological materials.

cond-mat.mtrl-sci

Programmable phase selection between altermagnetic and non-centrosymmetric polymorphs of MnTe on InP via molecular beam epitaxy

Phase selecting nearly degenerate crystalline polymorphs during epitaxial growth can be challenging yet is critical to targeting physical properties for specific applications. Here, we establish how phase selectivity of altermagnetic and non-centrosymmetric polymorphs of MnTe with high structural quality and phase purity can be programmed by subtle changes to the surface of lattice-matched InP substrates in molecular beam epitaxial (MBE) growth. Bulk altermagnetic MnTe is thermodynamically stable in the hexagonal NiAs-structure and is synthesized here on the (111)A surface (In-terminated) of InP, while the non-centrosymmetric, cubic ZnS-structure with wide band gap (> 3eV) is stabilized on the (111)B surface (P-terminated). Here we use electron microscopy, photoemission spectroscopy, and reflection high-energy electron diffraction, which together indicate that the phase selection is triggered at the interface and proceeds along the growing surface. First principles calculations suggest that interfacial termination and strain have a significant effect on the interfacial energy; stabilizing the NiAs polymorph on the In-terminated surface and the ZnS structure on the P-terminated surface. Selectively grown, high-quality films of MnTe polymorphs are key platforms that will enable our understanding of the novel properties of these materials, thereby facilitating their use in new applications ranging from spintronics to microelectronic devices.

cond-mat.mtrl-sci

Advances in Phonons: From Band Topology to Phonon Chirality

Phonons, the quantized collective vibrations of a crystal lattice, are among the most fundamental bosonic excitations in condensed matter systems. They govern thermal transport, mediate electron-phonon coupling, and drive symmetry-breaking orders such as charge density waves and conventional superconductivity. Long regarded as spin-0 bosons characterized only by their vibrational frequencies and linear or circular polarization, phonons have recently been revealed to host a much richer internal structure. Recent advances in topological band theory and quantum geometry have shown that phonon eigenstates, encoded in both their eigenvalues and eigenvectors, can exhibit nontrivial topological and geometric properties. These developments have established topological and circularly polarized phonons as two major frontiers in phonon physics, motivating this review of recent theoretical and experimental advances. We present a unified framework for classifying phonon modes in both reciprocal and real space, encompassing symmetry-protected topological phases, topological invariants, and phonon polarization. We then examine their coexistence in PT-broken systems through Weyl phonons, highlighting the simultaneous emergence of topological and rotational chirality. Finally, we discuss outstanding challenges and future research directions, including the role of topology and quantum geometry in phonon-mediated interactions and the controlled manipulation of phonon angular momentum for prospective quantum technologies.

cond-mat.mtrl-sci

Weyl Phonons: The connection of topology and chirality

Topology and chirality of fermionic quasiparticles have enabled exciting discoveries, including quantum anomalous Hall liquids and topological superconductivity. Recently, topological and chiral phonons emerge as new and fast-evolving research directions. While these concepts are separately developed, they are intimately connected in the context of Weyl phonons. The couplings between chiral and topological phonons with various electronic and magnetic quasiparticles are predicted to give rise to new quantum states and giant magnetism with fundamental and applicational interests, ranging from quantum information science to dark matter detectors.

cond-mat.mtrl-sci

Spin density wave and van Hove singularity in the kagome metal CeTi3Bi4

Kagome metals with van Hove singularities near the Fermi level can host intriguing quantum phenomena such as chiral loop currents, electronic nematicity, and unconventional superconductivity. However, to our best knowledge, unconventional magnetic states driven by van Hove singularities--like spin-density waves--have not been observed experimentally in kagome metals. Here, we report the magnetic and electronic structure of the layered kagome metal CeTi3Bi4, where Ti kagome electronic structure interacts with a magnetic sublattice of Ce3+ Jeff = 1/2 moments. Neutron diffraction reveals an incommensurate spin-density wave ground state of the Ce3+ moments, coexisting with commensurate antiferromagnetic order across most of the temperature-field phase diagram. The commensurate component is preferentially suppressed by thermal fluctuations and magnetic field, yielding a rich phase diagram involving an intermediate single-Q spin-density wave phase. First-principles calculations and angle-resolved photoemission spectroscopy identify van Hove singularities near the Fermi level, with the observed magnetic propagation vectors connecting their high density of states, strongly suggesting a van Hove singularity-assisted spin-density wave. These findings establish kagome metals LnTi3Bi4 as a model platform where the characteristic electronic structure of the kagome lattice plays a pivotal role in magnetic order.

cond-mat.str-el

Stability frontiers in the AM$_6$X$_6$ kagome metals: The LnNb$_6$Sn$_6$ (Ln:Ce-Lu,Y) family and density-wave transition in LuNb$_6$Sn$_6$

The kagome motif is a versatile platform for condensed matter physics, hosting rich interactions between magnetic, electronic, and structural degrees of freedom. In recent years, the discovery of a charge density wave (CDW) in the AV$_3$Sb$_5$ superconductors and structurally-derived bond density waves in FeGe and ScV$_6$Sn$_6$ have stoked the search for new kagome platforms broadly exhibiting density wave (DW) transitions. In this work, we evaluate the known AM$_6$X$_6$ chemistries and construct a stability diagram that summarizes the structural relationships between the $\approx$125 member family. Subsequently we introduce our discovery of the broader LnNb$_6$Sn$_6$ (Ln:Ce-Nd,Sm,Gd-Tm,Lu,Y) family of kagome metals and an analogous DW transition in LuNb$_6$Sn$_6$. Our X-ray scattering measurements clearly indicate a (1/3, 1/3, 1/3) ordering wave vector ($\sqrt{3}\times\sqrt{3}\times3$ superlattice) and diffuse scattering on half-integer $L$-planes. Our analysis of the structural data supports the ``rattling mode'' DW model proposed for ScV$_6$Sn$_6$ and paints a detailed picture of the steric interactions between the rare-earth filler element and the host Nb-Sn kagome scaffolding. We also provide a broad survey of the magnetic properties within the HfFe$_6$Ge$_6$-type LnNb$_6$Sn$_6$ members, revealing a number of complex antiferromagnetic and metamagnetic transitions throughout the family. This work integrates our new LnNb$_6$Sn$_6$ series of compounds into the broader AM$_6$X$_6$ family, providing new material platforms and forging a new route forward at the frontier of kagome metal research.

cond-mat.str-el

Chiral pair density waves with residual Fermi arcs in RbV3Sb5

The chiral 2 by 2 charge order has been reported and confirmed in the kagome superconductor RbV3Sb5, while its interplay with superconductivity remains elusive owing to its lowest superconducting transition temperature Tc of about 0.85K among the AV3Sb5 family (A=K, Rb, Cs) that severely challenges electronic spectroscopic probes. Here, utilizing dilution-refrigerator-based scanning tunneling microscopy (STM) down to 30mK, we observe chiral 2 by 2 pair density waves with residual Fermi arcs in RbV3Sb5. We find a superconducting gap of 150{\mu}eV with substantial residual in-gap states. The spatial distribution of this gap exhibits chiral 2 by 2 modulations, signaling a chiral pair density wave (PDW). Our quasi-particle interference imaging of the zero-energy residual states further reveals arc-like patterns. We discuss the relation of the gap modulations with the residual Fermi arcs under the space-momentum correspondence between PDW and Bogoliubov Fermi states.

cond-mat.supr-con

Intricate magnetic landscape in antiferromagnetic kagome metal TbTi$_3$Bi$_4$ and interplay with Ln$_{2-x}$Ti$_{6+x}$Bi$_9$ (Ln: Tb-Lu) shurikagome metals

Here we present the discovery and characterization of the kagome metal TbTi$_3$Bi$_4$ in tandem with a new series of compounds, the Ln$_{2-x}$Ti$_{6+x}$Bi$_9$ (Ln: Tb-Lu) shurikagome metals. We previously reported on the growth of the LnTi$_3$Bi$_4$ (Ln: La-Gd$^{3+}$, Eu$^{2+}$, Yb$^{2+}$) family, a chemically diverse and exfoliable series of kagome metals with complex and highly anisotropic magnetism. However, unlike the La-Gd analogs, TbTi$_3$Bi$_4$ cannot be synthesized by our previous methodology due to phase competition with Ln$_{2-x}$Ti$_{6+x}$Bi$_9$ (x$\sim$1.7-1.2). Here we discuss the phase competition between the LnTi$_3$Bi$_4$ and Ln$_{2-x}$Ti$_{6+x}$Bi$_9$ families, helping to frame the difficulty in synthesizing LnTi$_3$Bi$_4$ compounds with small Ln species and providing a strategy to circumvent formation of Ln$_{2-x}$Ti$_{6+x}$Bi$_9$. Detailed characterization of the magnetic and electronic transport properties on single crystals of TbTi$_3$Bi$_4$ reveals a highly complex landscape of magnetic phases arising from an antiferromagnetic ground state. A series of metamagnetic transitions creates at least 5 unique magnetic phase pockets, including a 1/3 and 2/3 magnetization plateau. Further, the system exhibits an intimate connection between the magnetism and magnetotransport, exhibiting sharp switching from positive (+40%) to negative magnetoresistance (-50%). Like the LnTi$_3$Bi$_4$ kagome metals, the Ln$_{2-x}$Ti$_{6+x}$Bi$_9$ family exhibits quasi-2D networks of titanium and chains of rare-earth. We present the structures and some basic magnetic properties of the Ln$_{2-x}$Ti$_{6+x}$Bi$_9$ family alongside our characterization of the newly discovered TbTi$_3$Bi$_4$.

cond-mat.mtrl-sci

Discovery of a topological exciton insulator with tunable momentum order

Correlated topological materials often maintain a delicate balance among physical symmetries: many topological orders are symmetry protected, while most correlated phenomena arise from spontaneous symmetry breaking. It is rare to find cases where symmetry breaking induces a non-trivial topological phase. Here, we present the discovery of such a phase in Ta2Pd3Te5, where Coulomb interactions form excitons, which condense below 100 K, opening a topological gap and creating a topological excitonic insulator. Our spectroscopy reveals the full spectral bulk gap stemming from exciton condensation. This excitonic insulator state spontaneously breaks mirror symmetries but involves a very weak structural coupling, as indicated by photoemission spectroscopy, thermodynamic measurements, and a detailed structural analysis. Notably, scanning tunneling microscopy uncovers gapless boundary modes in the bulk insulating phase. Their magnetic field response, together with theoretical modeling, suggests a topological origin. These observations establish Ta2Pd3Te5 as the first confirmed topological excitonic insulator in a three-dimensional crystal. This allows to access the associated physics through bulk-sensitive techniques. Furthermore, we uncover another surprising aspect of the topological excitonic insulator, a secondary excitonic instability near 5 K that breaks the translational symmetry. The wavevector of this state shows an unprecedented magnetic field tunability. Thus, we unveil a unique sequence of topological exciton condensations in a bulk crystal, offering new opportunities to study critical behavior and excitations.

cond-mat.str-el

Stacking disorder and thermal transport properties of $α$-RuCl$_3$

$α$-RuCl$_3$, a well-known candidate material for Kitaev quantum spin liquid, is prone to stacking disorder due to the weak van der Waals bonding between the honeycomb layers. After a decade of intensive experimental and theoretical studies, the detailed correlation between stacking degree of freedom, structure transition, magnetic and thermal transport properties remains unresolved. In this work, we reveal the effects of a small amount of stacking disorder inherent even in high quality $α$-RuCl$_3$ crystals. This small amount of stacking disorder results in the variation of the magnetic ordering temperature, suppresses the structure transition and thermal conductivity. Crystals with minimal amount of stacking disorder have a T$_N>$7.4\,K and exhibit a well-defined structure transition around 140\,K upon cooling. For those with more stacking faults and a T$_N$ below 7\,K, the structure transition occurs well below 140\,K upon cooling and is incomplete, manifested by the diffuse streaks and the coexistence of both high temperature and low temperature phases down to the lowest measurement temperature. Both types of crystals exhibit oscillatory field dependent thermal conductivity and a plateau-like feature in thermal Hall resistivity in the field-induced quantum spin liquid state. However, $α$-RuCl$_3$ crystals with minimal amount of stacking disorder have a higher thermal conductivity that pushes the thermal Hall conductivity to be closer to the half-integer quantized value. These findings demonstrate a strong correlation between layer stacking, structure transition, magnetic and thermal transport properties, underscoring the importance of interlayer coupling in $α$-RuCl$_3$ despite the weak van der Waals bonding.

cond-mat.mtrl-sci

Real-space Visualization of Charge Density Wave Induced Local Inversion-Symmetry Breaking in a Skyrmion Magnet

Intertwining charge density wave (CDW) with spin and pairing order parameters is a major focus of contemporary condensed matter physics. Lattice distortions and local symmetry breaking resulted from CDWs are crucial for the emergence of correlated and topological states in quantum materials in general. While the presence of CDWs can be detected by diffraction or spectroscopic techniques, atomic visualization of the CDW induced lattice distortions remains limited to CDW with short wavelengths. In this letter, we realized the imaging of incommensurate long-wavelength CDWs based on cryogenic four-dimensional scanning transmission electron microscopy (cryo-4DSTEM). By visualizing the incommensurate CDW induced lattice modulations in a skyrmion magnet EuAl4, we discover two out-of-phase intra-unit cell shear modulations that specifically break the local inversion-symmetry. Our results provide direct evidence for the intertwined spin and charge orders in EuAl4 and key information about local symmetry. Furthermore, we establish cryo-4DSTEM as an indispensable approach to understand CDW induced new quantum states of matter.

cond-mat.mtrl-sci

Anisotropy of thermal conductivity oscillations in relation to the Kitaev spin liquid phase

In the presence of external magnetic field, the Kitaev model could either hosts gapped topological anyon or gapless Majorana fermions. In $α$-RuCl$_3$, the gapped and gapless cases are only separated by a thirty-degree rotation of the in-plane magnetic field vector. The presence/absence of the spectral gap is key for understanding the thermal transport behavior in $α$-RuCl$_3$. Here, we study the anisotropy of the oscillatory features of thermal conductivity in $α$-RuCl$_3$. We examine the oscillatory features of thermal conductivities (k//a, k//b) with fixed external fields and found distinct behavior for the gapped (B//a) and gapless (B//b) scenarios. Furthermore, we track the evolution of thermal resistivity ($λ_{a}$) and its oscillatory features with the rotation of in-plane magnetic fields from B//b to B//a. The thermal resistivity $λ(B,θ)$ display distinct rotational symmetries before and after the emergence of the field induced Kitaev spin liquid phase. These experiment data suggest close correlations between the oscillatory features of thermal conductivity, the underlying Kitaev spin liquid phase and the fermionic excitation it holds.

cond-mat.str-el

Evolution of highly anisotropic magnetism in the titanium-based kagome metals LnTi$_3$Bi$_4$ (Ln: La...Gd$^{3+}$, Eu$^{2+}$, Yb$^{2+}$)

Here we present the family of titanium-based kagome metals of the form LnTi$_3$Bi$_4$ (Ln: La...Gd$^{3+}$, Eu$^{2+}$, Yb$^{2+}$). Single crystal growth methods are presented alongside detailed magnetic and thermodynamic measurements. The orthorhombic (Fmmm) LnTi$_3$Bi$_4$ family of compounds exhibit slightly distorted titanium-based kagome nets interwoven with zig-zag lanthanide-based (Ln) chains. Crystals are easily exfoliated parallel to the kagome sheets and angular resolved photoemission (ARPES) measurements highlight the intricacy of the electronic structure in these compounds, with Dirac points existing at the Fermi level. The magnetic properties and the associated anisotropy emerge from the quasi-1D zig-zag chains of Ln, and impart a wide array of magnetic ground states ranging from anisotropic ferromagnetism to complex antiferromagnetism with a cascade of metamagnetic transitions. Kagome metals continue to provide a rich direction for the exploration of magnetic, topologic, and highly correlated behavior. Our work here introduces the LnTi$_3$Bi$_4$ compounds to augment the continuously expanding suite of complex and interesting kagome materials.

cond-mat.mtrl-sci

Phononic drumhead surface state in distorted kagome compound RhPb

RhPb was initially recognized as one of a CoSn-like compounds with $P6/mmm$ symmetry, containing an ideal kagome lattice of $d$-block atoms. However, theoretical calculations predict the realization of the phonon soft mode which leads to the kagome lattice distortion and stabilization of the structure with $P\bar{6}2m$ symmetry [A. Ptok et al., Phys. Rev. B 104, 054305 (2021)]. Here, we present the single crystal x-ray diffraction results supporting this prediction. Furthermore, we discuss the main dynamical properties of RhPb with $P\bar{6}2m$ symmetry. The bulk phononic dispersion curves contain several flattened bands, Dirac nodal lines, and triple degenerate Dirac points. As a consequence, the phononic drumhead surface state is realized for the (100) surface, terminated by the zigzag-like edge of Pb honeycomb sublattice.

cond-mat.mtrl-sci

Paramagnon dispersion and damping in doped Na$_{x}$Ca$_{2-x}$CuO$_2$Cl$_2$

Using Resonant Inelastic X-ray Scattering, we measure the paramagnon dispersion and damping of undoped, antiferromagnetic Ca$_2$CuO$_2$Cl$_2$ as well as doped, superconducting Na$_{x}$Ca$_{2-x}$CuO$_2$Cl$_2$. Our estimation of the spin-exchange parameter and width of the paramagnon peak at the zone boundary $X=(0.5,0)$ confirms that no simple relation can be drawn between these parameters and the critical temperature $T_\mathrm{c}$. Consistently with other cuprate compounds, we show that upon doping there is a slight softening at $(0.25,0)$, but not at the zone boundary $X$. In combination with these measurements we perform calculations of the dynamical spin structure factor of the one-band Hubbard model using cluster dynamical mean-field theory. The calculations are in excellent agreement with the experiment in the undoped case, both in terms of energy position and width. While the increase in width is also captured upon doping, the dynamical spin structure factor shows a sizable softening at $X$, which provides insightful information on the length-scale of the spin fluctuations in doped cuprates.

cond-mat.supr-con

The sample-dependent and sample-independent thermal transport properties of $α$-RuCl$_3$

We investigated the thermal transport properties of two $α$-RuCl$_3$ crystals with different degrees of stacking disorder to understand the origin of the previously reported oscillatory feature in the field dependence of thermal conductivity. Crystal I shows only one magnetic order around 13\,K, which is near the highest T$_N$ for $α$-RuCl$_3$ with stacking faults. Crystal II has less stacking disorder, with a dominant heat capacity at 7.6\,K along with weak anomalies at 10\,K and 13\,K. In the temperature and field dependence of thermal conductivity, no obvious anomaly was observed to be associated with the magnetic order around 13\,K for either crystal or around 10\,K for crystal II. Crystal II, with less disorder, showed clear oscillations in the field dependence of thermal conductivity, while crystal I, with more disorder, did not. For crystal I, an L-shaped region in the temperature-field space was observed where thermal Hall conductivity $κ_{xy}$/T is within $\pm$20\% of the half quantized thermal Hall conductivity $κ_{HQ}$/T. While for crystal II, $κ_{xy}$/T reaches $κ_{HQ}$/T only in the high field and high temperature regime with no indication of a plateau at $κ_{HQ}$/T. Our thermal conductivity data suggest the oscillatory features are inherent to the zig-zag ordered phase with T$_N$ near 7\,K. Our planar thermal Hall effect measurements highlight the sensitivity of this phenomena to stacking disorder. Overall, our results highlight the importance of understanding and controlling crystallographic disorder for obtaining and interpreting intrinsic thermal transport properties in $α$-RuCl$_3$.

cond-mat.mtrl-sci