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Tai Kong

Publications and source records attributed to Tai Kong.

At least 19 recordsLinked to original sources

The self-organized vacancy order in Pr$_9$Ge$_{16}$

In this work, we report the discovery of a new crystal structure on the Ge-rich side of the Pr-Ge binary phase diagram. Using a high-temperature flux technique, we grew single crystals of $Pr_9Ge_{16}$, which adopt a previously unreported orthorhombic $Fdd$2 structure type featuring ordered Ge vacancies. We present the anisotropic magnetic properties and identify the crystallographic $b$ axis perpendicular to the crystal plane as the magnetic easy axis. Temperature-dependent resistivity measurements reveal metallic behavior with a distinct anomaly at $T_{\mathrm{C}}$ = 14.3 K. Hall resistivity data indicate that electron-like carriers dominate, with a carrier concentration on the order of $10^{27}~\mathrm{m}^{-3}$. The magnetic order is readily suppressed by a magnetic field of approximately 0.4 T applied along the easy $b$ axis.

cond-mat.mtrl-sci

A d-Electron Heavy-Fermion-Like Superconductor with Frustration-Induced Flat Bands

Heavy-fermion superconductors are mostly associated with f-electron materials with Kondo lattices, while known d-electron heavy-fermion-like systems are often linked to orbital-selective local moments, Hund-metal physics, or a charge-density-wave mechanism. Here we report Mo4PtGa17, a noncentrosymmetric itinerant d-electron superconductor with a geometrically frustrated breathing-pyrochlore Mo lattice. Thermodynamic, transport and NMR measurements reveal heavy-fermion-like behavior superconductivity and dominant ferromagnetic spin fluctuations near a ferromagnetic instability. Theoretical calculations identify nearly flat bands, van Hove singularities and Kramers nodal lines near the Fermi energy, derived intrinsically from Mo-4d states and are robust against on-site electronic correlations. These results suggest that the geometrically frustrated lattice in Mo4PtGa17 generates an intriguing electronic structure that enhances the density of states, spin susceptibility and quasiparticle mass. Mo4PtGa17 therefore identifies a unique route to heavy-fermion-like superconductivity in d-electron materials through geometrical frustration, different from the previously reported systems.

cond-mat.str-el

Field-Induced Selective Spin Gap Closure and Quantum Criticality in BaNd$_2$ZnS$_5$

We report thermodynamic evidence for field-induced mode-selective quantum criticality in the layered rare-earth magnet BaNd2ZnS5 (BNZS). Below the Neel temperature TN = 2.9 K, spin-orbit-entangled Nd3+ moments form two symmetry-inequivalent low-energy spin-excitation modes arising from Kramers doublet physics under a magnetic field, with distinct gaps Delta_L and Delta_H. For magnetic fields applied along the [110] direction, the lower-energy gap Delta_L softens continuously and collapses at a critical field Hc ~ 2 T, while the higher-energy gap Delta_H remains gapped, leaving the system in an intermediate partially critical phase. Despite the partial nature of the criticality, thermodynamic measurements reveal a continuous quantum phase transition. The ac susceptibility shows universal scaling behavior, with chi_ac(T, H) collapsing onto a single scaling function and following chi_ac ~ T^-0.2 at criticality. A finite residual Sommerfeld coefficient gamma_0 further indicates the emergence of gapless excitations confined to a single symmetry sector near the quantum critical point. In contrast to conventional quantum criticality based on global softening of low-energy excitations, BNZS exhibits a selective breakdown of Kramers-doublet excitations due to its strong anisotropic interactions. Our results establish BNZS as a spin-orbit-coupled rare-earth magnet where quantum criticality is not global but mode-selective, with anisotropic interactions enabling independent criticality in distinct excitation sectors.

cond-mat.str-el

Layered CrGe1-xSe3+y with Cr Kagome Lattice and Antiferromagnetic Ordering

We report the synthesis and properties of a new layered material, CrGe1-xSe3+y. The crystal structure was determined by using single crystal x-ray diffraction and transmission electron microscopy. CrGe1-xSe3+y crystallizes with a space group R-3m, featuring a double Kagome layer of chromium atoms, sandwiched between disordered Ge-Se layers. This compound displays antiferromagnetic order below 50 K, unlike the ferromagnetic behavior in CrGeTe3. Chromium displays an effective moment of ~3.9 {\mu}B/Cr, consistent with Cr3+ oxidation. The presence of this phase limits the possibility of a ferromagnetic CrGeSe3 analogous to CrGeTe3.

cond-mat.mtrl-sci

Quantum entanglement of XY-type spin dimers in Shastry-Sutherland lattice

We report a comprehensive study on the origin of the enigmatic disordered ground state within the Shastry-Sutherland lattice, BaCe$_2$ZnS$_5$, at low temperatures. The magnetization and heat capacity data show a lack of magnetic ordering down to 73 mK. We deploy a localized spin dimer model which can accurately reproduce the dynamic structure factor of the neutron data, magnetization and heat capacity data. Remarkably, the intra-dimer exchange interaction shows strong XY-type anisotropy and the ground state of BaCe$_2$ZnS$_5$ is in an entangled state $(|\uparrow\uparrow> - |\downarrow\downarrow>)/\sqrt{2}$. This is in contrast to the singlet dimer state that is obtained for Heisenberg interactions. These results confirm that BaCe$_2$ZnS$_5$ is in a quantum paramagnet state consisting of entangled spin dimer states.

cond-mat.str-el

UOTe: Kondo-interacting topological antiferromagnet in a van der Waals lattice

Since the initial discovery of two-dimensional van der Waals (vdW) materials, significant effort has been made to incorporate the three properties of magnetism, band structure topology, and strong electron correlations $-$ to leverage emergent quantum phenomena and expand their potential applications. However, the discovery of a single vdW material that intrinsically hosts all three ingredients has remained an outstanding challenge. Here we report the discovery of a Kondo-interacting topological antiferromagnet in the vdW 5$f$ electron system UOTe. It has a high antiferromagnetic (AFM) transition temperature of 150 K, with a unique AFM configuration that breaks the combined parity and time reversal ($PT$) symmetry in an even number of layers while maintaining zero net magnetic moment. Our angle-resolved photoemission spectroscopy (ARPES) measurements reveal Dirac bands near the Fermi level, which combined with our theoretical calculations demonstrate UOTe as an AFM Dirac semimetal. Within the AFM order, we observed the presence of the Kondo interaction, as evidenced by the emergence of a 5$f$ flat band near the Fermi level below 100 K and hybridization between the Kondo band and the Dirac band. Our density functional theory calculations in its bilayer form predict UOTe as a rare example of a fully-compensated AFM Chern insulator.

cond-mat.str-el

Evolution of Ferromagnetism and Electrical Resistivity in Sb-Doped Cr4PtGa17

We describe the doping effects on a metallic breathing pyrochlore compound, Cr4PtGa17. Upon doping with Sb, i.e., Cr4Pt(Ga1-xSbx)17, it was found that a selective doping on one of the seven Ga sites occurs. With increasing dopant level, the ferromagnetism in the parent compound is gradually suppressed, along with a decrease in fitted Curie-Weiss temperature (from 61 (1) K to -1.8 (1) K) and effective moment (from ~2.26 muB/f.u. to ~0.68 muB/f.u.). Low-temperature heat capacity measurements confirm the absence of magnetic ordering above 0.4 K for the three most doped samples. Meanwhile, electrical resistivity measurements display a metal-semiconductor transition with increasing Sb contents, which is attributed to an increase of Fermi energy based on the calculations of electronic band structure and density of states. Moreover, we have speculated that the ferromagnetism in Cr4PtGa17 is governed by itinerant electrons according to our observations. This study of Sb-doping effect on Cr4PtGa17 provides deeper understanding of magnetism of this system and possibilities for future modifications.

cond-mat.mtrl-sci

Absence of Long-Range Magnetic Ordering in a Trirutile High-Entropy Oxide (Mn$_{0.2}$Fe$_{0.2}$Co$_{0.2}$Ni$_{0.2}$Cu$_{0.2}$)Ta$_{1.92}$O$_{6-\delta}$

Functionalities of solid-state materials are usually considered to be dependent on their crystal structures. The limited structural types observed in the emerged high-entropy oxides put constraints on exploration of their physical properties and potential applications. Herein, we synthesized the first high-entropy oxide in a trirutile structure, (Mn$_{0.2}$Fe$_{0.2}$Co$_{0.2}$Ni$_{0.2}$Cu$_{0.2}$)Ta$_{1.92}$O$_{6-\delta}$, and investigated its magnetism. The phase purity and high-entropy nature were confirmed by powder X-ray diffraction and energy-dispersive spectroscopy, respectively. X-ray photoelectron spectroscopy indicated divalent Mn, Co, Ni and Cu along with trivalent Fe. Magnetic properties measurements showed antiferromagnetic coupling and potential short-range magnetic ordering below ~ 4 K. The temperature-dependent heat capacity data measured under zero and high magnetic field confirmed the lack of long-range magnetic ordering and a possible low-temperature phonon excitation. The discovery of the first trirutile high-entropy oxide opens a new way for studying the relationship between the highly disordered atomic arrangement and their magnetic interaction. Furthermore, it provides a new direction for exploring functionalities of high-entropy oxides.

cond-mat.mtrl-sci

A single crystal study of Kagome metals U$_2$Mn$_3$Ge and U$_2$Fe$_3$Ge

Single crystals of U$_2$Mn$_3$Ge and and U$_2$Fe$_3$Ge with a Kagome lattice structure were synthesized using a high-temperature self-flux crystal growth method. The physical properties of these crystals were characterized through measurements of resistivity, magnetism, and specific heat. U$_2$Fe$_3$Ge exhibits ferromagnetic ground state and Anomalous Hall Effect, and U$_2$Mn$_3$Ge demonstrates a complex magnetic structure. Both compounds exhibit large Sommerfeld coefficient, indicating coexistence of heavy Fermion behavior with magnetism. Our results suggest that this U$_2$TM$_3$Ge (TM = Mn, Fe, Co) family is a promising platform to investigate the interplay of magnetism, Kondo physics and the Kagome lattice.

cond-mat.str-el

Tunable Giant Anomalous Hall in a Kondo Lattice Ferromagnet UBiTe

Kondo lattice systems are recognized for potentially hosting a variety of rich topological phases. Several pioneering studies have demonstrated significant anomalous Hall and anomalous Nernst effects in these systems, attributed to the Berry curvature of the hybridization bands. In this study, we investigate UBiTe, a ferromagnetic Kondo lattice system. Our findings reveal that the intrinsic contribution to the anomalous Hall conductivity is closely tied to the Kondo coherence temperature. Moreover, we demonstrate that slight shifts in the Fermi level across three different samples significantly influence this intrinsic contribution, in alignment with the Berry curvature localized within the narrow hybridization bands. This provides a stark contrast to the less pronounced sensitivity observed in weakly correlated Weyl semimetals, underscoring the distinctive electronic properties of Kondo lattice systems. The anomalous Hall conductivity of one samples ranks among the highest reported for topological magnetic materials.

cond-mat.str-el

Synthesis, structural and magnetic characterizations of Li$_4$Cu$_{1-x}$Ni$_x$TeO$_6$ ( $x$ = 0, 0.1, 0.2, 0.5, and 1)

We investigated the effect of Ni doping in a recently proposed quantum spin liquid (QSL) candidate Li$_4$CuTeO$_6$. We performed a comprehensive study on the structural and magnetic properties. We find that the anti-site disorder between Li$^+$ and Cu$^{2+}$ persists until 50\% Ni doping in which Ni and Cu occupy different crystallographic sites. As a result, while Cu sits in both triangular and honeycomb layers in Li$_4$CuTeO$_6$, Ni forms only honeycomb layer in Li$_4$NiTeO$_6$ and Li$_4$Cu$_{0.5}$Ni$_{0.5}$TeO$_6$. Our magnetic susceptibility measurements show that the Weiss temperature decreases from -145.68 K in Li$_4$CuTeO$_6$ to -6.15 K in Li$_4$NiTeO$_6$ as Ni doping increases, and find no hint of magnetic ordering or freezing down to 1.8 K. Our analysis implies the existence of abundant low energy excitations in these materials.

cond-mat.mtrl-sci

Ultra-broadband bright light emission from a one-dimensional inorganic van der Waals material

One-dimensional (1D) van der Waals materials have emerged as an intriguing playground to explore novel electronic and optical effects. We report on inorganic one-dimensional SbPS4 nanotubes bundles obtained via mechanical exfoliation from bulk crystals. The ability to mechanically exfoliate SbPS4 nanobundles offers the possibility of applying modern 2D material fabrication techniques to create mixed-dimensional van der Waals heterostructures. We find that SbPS4 can readily be exfoliated to yield long (> 10 {\mu}m) nanobundles with thicknesses that range from of 1.3 - 200 nm. We investigated the optical response of semiconducting SbPS4 nanobundles and discovered that upon excitation with blue light, they emit bright and ultra-broadband red light with a quantum yield similar to that of hBN-encapsulated MoSe2. We discovered that the ultra-broadband red light emission is a result of a large ~1 eV exciton binding energy and a ~200 meV exciton self-trapping energy, unprecedented in previous material studies. Due to the bright and ultra-broadband light emission, we believe that this class of inorganic 1D van der Waals semiconductors has numerous potential applications including on-chip tunable nanolasers, and applications that require ultra-violet to visible light conversion such as lighting and sensing. Overall, our findings open avenues for harnessing the unique characteristics of these nanomaterials, advancing both fundamental research and practical optoelectronic applications.

cond-mat.mtrl-sci

Observation of termination-dependent topological connectivity in a magnetic Weyl kagome-lattice

Engineering surfaces and interfaces of materials promises great potential in the field of heterostructures and quantum matter designer, with the opportunity of driving new many-body phases that are absent in the bulk compounds. Here, we focus on the magnetic Weyl kagome system Co$_3$Sn$_2$S$_2$ and show how for different sample's terminations the Weyl-points connect also differently, still preserving the bulk-boundary correspondence. Scanning-tunnelling microscopy has suggested such a scenario indirectly. Here, we demonstrate this directly for the fermiology of Co$_3$Sn$_2$S$_2$, by linking it to the system real space surfaces distribution. By a combination of micro-ARPES and first-principles calculations, we measure the energy-momentum spectra and the Fermi surfaces of Co$_3$Sn$_2$S$_2$ for different surface terminations and show the existence of topological features directly depending on the top-layer electronic environment. Our work helps to define a route to control bulk-derived topological properties by means of surface electrostatic potentials, creating a realistic and reliable methodology to use Weyl kagome metals in responsive magnetic spintronics.

cond-mat.str-el

Magnetic Order in A Quenched-High-Temperature-Phase of Cu-Doped MnBi

Permanent magnets are of great importance due to their vast applications. MnBi has been proposed to be a potential permanent magnet that can be widely used while past efforts have been focused on optimizing the ferromagnetic low-temperature phase of MnBi. Herein, we report a series of new materials, CuxMn1-xBi, crystallizing in a quenched high-temperature-phase (QHTP) MnBi-related structure. We synthesized single crystals of CuxMn1-xBi and found that they crystallize in an unreported trigonal structure (P -31c). Magnetic properties measurements imply high-temperature antiferromagnetic (AFM) ordering and low-temperature ferromagnetic or ferrimagnetic (FM/FiM) ordering. By analyzing the doping effect on crystal structure and magnetic properties, we established a magnetic phase diagram for Cu-doped MnBi and attributed the AFM and FM/FiM to two different atomic sites of Mn.

cond-mat.mtrl-sci

On the effects of strain, defects, and interactions on the topological properties of HfTe5

Topological insulators are characterized by spin-momentum-locked massless surface states which are robust under various perturbations. Manipulating such surface states is a topic of vigorous research, as a possible route for the realization of emergent many-body physics in topological systems. Thus far, time-reversal symmetry breaking via Coulomb and magnetic perturbations has been a dominant approach for the tuning of topological states. However, the effect of the structural degrees of freedom on quasi-particle dynamics in topological materials remains elusive. In this work, we demonstrate a transition in HfTe5 between distinct topological phases as a function of either Te vacancy concentration or applied strain; these phases are characterized theoretically as a transition from strong to weak topological insulator and experimentally by a transition from sharp surface states and Dirac crossing to a Fermi-liquid-like quasiparticle state in which these surface-localized features are heavily suppressed. Although vacancies can result in various consequences such as scattering, doping, and structural distortions, we show that changes in the lattice constants play the foremost role in determining the electronic structure, self-energy, and topological states of HfTe5. Our results demonstrate the possibility of using both defect chemistry and strain as control parameters for topological phase transitions and associated many-body physics.

cond-mat.mtrl-sci

Synthesis and physical properties of a new layered ferromagnet, Cr1.21Te2

Single crystals of a new layered compound, Cr1.21Te2, was synthesized via a vapor transport method. The crystal structure and physical properties were characterized by single crystal and powder x-ray diffraction, temperature- and field-dependent magnetization, zero-field heat capacity and angle-resolved photoemission spectroscopy. Cr1.21Te2, containing two Cr sites, crystalizes in a trigonal structure with a space group P-3 (No. 147). The Cr site in the interstitial layer is partially occupied. Physical property characterizations indicate that Cr1.21Te2 is metallic with hole pockets at the Fermi energy and undergoes a ferromagnetic phase transition at ~173 K. The magnetic moments align along the c-axis in the ferromagnetic state. Based on low temperature magnetization, the spin stiffness constant D and spin excitation gap $\Delta$ were estimated according to Bloch's law to be D = 99 $\pm$ 24 meV $\r{A}^2$ and $\Delta$ = 0.46 $\pm$ 0.33 meV, suggesting its possible application as a low dimensional ferromagnet.

cond-mat.mtrl-sci

Breakdown of the scaling relation of anomalous Hall effect in Kondo lattice ferromagnet USbTe

The interaction between strong correlation and Berry curvature is an open territory of in the field of quantum materials. Here we report large anomalous Hall conductivity in a Kondo lattice ferromagnet USbTe which is dominated by intrinsic Berry curvature at low temperatures. However, the Berry curvature induced anomalous Hall effect does not follow the scaling relation derived from Fermi liquid theory. The onset of the Berry curvature contribution coincides with the Kondo coherent temperature. Combined with ARPES measurement and DMFT calculations, this strongly indicates that Berry curvature is hosted by the flat bands induced by Kondo hybridization at the Fermi level. Our results demonstrate that the Kondo coherence of the flat bands has a dramatic influence on the low temperature physical properties associated with the Berry curvature, calling for new theories of scaling relations of anomalous Hall effect to account for the interaction between strong correlation and Berry curvature.

cond-mat.str-el

Mn(Pt$_{1-x}$Pd$_{x}$)$_5$P: Isovalent Tuning of Mn Sublattice Magnetic Order

We report the growth and characterization of MnPd$_5$P, a ferromagnet with T$_C$ $\approx$ 295 K, and conduct a substitutional study with its antiferromagnetic analogue MnPt$_5$P. We grow single crystals of MnPd$_5$P and Mn(Pt$_{1-x}$Pd$_x$)$_5$P by adding Mn into (Pt$_{1-x}$Pd$_{x}$)-P based melts. All compounds in the family adopt the layered anti-CeCoIn$_5$ structure with space group P4/mmm, and EDS and XRD results indicate that MnPt$_5$P and MnPd$_5$P form a solid solution. Based on magnetization and resistance data, we construct a T-x phase diagram for Mn(Pt$_{1-x}$Pd$_x$)$_5$P and demonstrate the antiferromagnetic order found in MnPt$_5$P is extraordinarily sensitive to Pd substitution. At low Pd fractions (x $<$ 0.010), the single antiferromagnetic transition in pure MnPt$_5$P splits into a higher temperature ferromagnetic transition followed on cooling by a lower temperature ferromagnetic to antiferromagnetic transition and then by a re-entrant antiferromagnetic to ferromagnetic transition at lower temperatures. The antiferromagnetic region makes up a bubble that persists to x $\approx$ 0.009 for T $\approx$ 150 K, with all samples x $<$ 0.009 recovering their initial ferromagnetic state with further cooling to base temperature. Over the same low x range we find a non-monotonic change in the room temperature unit cell volume, further suggesting that pure MnPt$_5$P is close to an instability. Once x $>$ 0.010, Mn(Pt$_{1-x}$Pd$_x$)$_5$P undergoes a single ferromagnetic transition. The Curie temperature increases rapidly with x, rising from T$_C$ $\approx$ 197 K at x = 0.013 to a maximum of T$_C$ $\approx$ 312 K for x $\approx$ 0.62, and then falls back to T$_C$ $\approx$ 295 K for pure MnPd$_5$P (x = 1). Given that Pt and Pd are isoelectronic, this work raises questions as to the origin of the extreme sensitivity of the magnetic ground state in MnPt$_5$P upon introducing Pd.

cond-mat.mtrl-sci