arXiv subjects

Jae-Hoon Park

Publications and source records attributed to Jae-Hoon Park.

At least 19 recordsLinked to original sources

arXiv2025

Role of Phase Fluctuation in Dynamic Competition Between Charge Order and Superconductivity in Cuprates

Phase fluctuations are a key factor distinguishing nonthermal (ultrafast) and thermal phase transitions. Charge order in cuprates is characterized by short-range coherence while competing with superconductivity, and as such, it provides a representative case to study the role of phase fluctuation in coupled order parameter dynamics. In this work, we investigated the intertwined evolution of charge order and superconductivity in cuprate/manganite heterostructures using time-resolved resonant X-ray scattering. The resulting dynamics are analyzed within a space- and time-dependent nonperturbative model capturing both amplitude and phase dynamics. At low fluence, photo-induced suppression of superconductivity results in a nonthermal enhancement of charge order, underscoring the dynamic competition between charge order and superconductivity. With increasing fluence, the slowing down of melting and recovery dynamics is observed, indicating a critical role of phase fluctuations. At high fluence, both charge order and superconductivity remain suppressed for an extended time window due to decoupling between amplitude and phase dynamics and the delayed recovery of phase coherence. Our work underscores the importance of phase fluctuation for understanding the dynamic competition between order parameters in cuprates.

cond-mat.str-el↗

arXiv2025

Time-domain decoding of unconventional charge order mechanisms in nonmagnetic and magnetic kagome metals

In kagome lattice materials, quantum interplay between charge, spin, orbital, and lattice degrees of freedom gives rise to a remarkably rich set of emergent phenomena, ranging from unconventional charge order and superconductivity to topological magnetism. While the exact nature of these exotic orders is often challenging to comprehend in static experiments, time-resolved techniques can offer critical insights by disentangling coupled degrees of freedom on the time-axis. In this work, we demonstrate that the nature of charge orders in two representative kagome metals - nonmagnetic ScV6Sn6 and magnetic FeGe - which has been highly controversial in static studies, can be directly deciphered in the time-domain through their fundamentally distinct order parameter dynamics measured via time-resolved X-ray scattering at an X-ray free electron laser. In nonmagnetic ScV6Sn6, the dynamics are characterized by ultrafast melting and coherent amplitudon oscillations, typical of a phonon-coupled charge order. In stark contrast, magnetic FeGe exhibits resilient metastable charge order dynamics, hitherto unobserved in any other charge-ordered system - this unique time-domain behavior directly signifies an unconventional magnetism-interlocked charge order state realized in this kagome magnet. Our results not only provide a model case where unconventional nature of electronic order, hidden in equilibrium, is directly unraveled in the time-domain, but also pave the way for future out-of-equilibrium engineering of novel quantum orders in kagome lattice platforms.

cond-mat.str-el↗

arXiv2025

Frustrated phonon with charge density wave in vanadium Kagome metal

The formation of a star of David CDW superstructure, resulting from the coordinated displacements of vanadium ions on a corner sharing triangular lattice, has garnered significant attention to comprehend the influence of electron phonon interaction within geometrically intricate lattice of Kagome metals, specifically AV3Sb5 (where A represents K, Rb, or Cs). However, understanding of the underlying mechanism behind CDW formation, coupled with symmetry protected lattice vibrations, remains elusive. Here, from femtosecond time resolved X ray scattering experiments, we reveal that the phonon mode, associated with Cs ions out-of-plane motion, becomes frustrated in the CDW phase. Furthermore, we observed the photoinduced emergence of a metastable CDW phase, facilitated by alleviating the frustration. By not only elucidating the longstanding puzzle surrounding the intervention of phonons but introducing the phononic frustration, this research offers fresh insights into the competition between phonons and periodic lattice distortions, a phenomenon widespread in other correlated quantum materials including layered high TC superconductors.

cond-mat.str-el↗

arXiv2024

Measurements of the quantum geometric tensor in solids

Understanding the geometric properties of quantum states and their implications in fundamental physical phenomena is at the core of modern physics. The Quantum Geometric Tensor (QGT) is a central physical object in this regard, encoding complete information about the geometry of the quantum state. The imaginary part of the QGT is the well-known Berry curvature, which plays a fundamental role in the topological magnetoelectric and optoelectronic phenomena. The real part of the QGT is the quantum metric, whose importance has come to prominence very recently, giving rise to a new set of quantum geometric phenomena, such as anomalous Landau levels, flat band superfluidity, excitonic Lamb shifts, and nonlinear Hall effect. Despite the central importance of the QGT, its experimental measurements have been restricted only to artificial two-level systems. In this work, we develop a framework to measure the QGT (both quantum metric and Berry curvature) in crystalline solids using polarization-, spin-, and angle-resolved photoemission spectroscopy. Using this framework, we demonstrate the effective reconstruction of the QGT in solids in the archetype kagome metal CoSn, which hosts topological flat bands. The key idea is to introduce another geometrical tensor, the quasi-QGT, whose components, the band Drude weight and orbital angular momentum, are experimentally accessible and can be used for extracting the QGT. Establishing such a momentum- and energy-resolved spectroscopic probe of the QGT is poised to significantly advance our understanding of quantum geometric responses in a wide range of crystalline systems.

cond-mat.mtrl-sci↗

arXiv2023

One-ninth magnetization plateau stabilized by spin entanglement in a kagome antiferromagnet

The spin-1/2 antiferromagnetic Heisenberg model on a Kagome lattice is geometrically frustrated, which is expected to promote the formation of many-body quantum entangled states. The most sought-after among these is the quantum spin liquid phase, but magnetic analogs of liquid, solid, and supersolid phases may also occur, producing fractional plateaus in the magnetization. Here, we investigate the experimental realization of these predicted phases in the Kagome material YCu3(OD)6+xBr3-x (x=0.5). By combining thermodynamic and Raman spectroscopic techniques, we provide evidence for fractionalized spinon excitations and observe the emergence of a 1/9 magnetization plateau. These observations establish YCu3(OD)6+xBr3-x as a model material for exploring the 1/9 plateau phase.

cond-mat.str-el↗

arXiv2023

Orbital-selective time-domain signature of nematicity dynamics in the charge-density-wave phase of La$_{1.65}$Eu$_{0.2}$Sr$_{0.15}$CuO$_4$

Understanding the interplay between charge, nematic, and structural ordering tendencies in cuprate superconductors is critical to unraveling their complex phase diagram. Using pump-probe time-resolved resonant x-ray scattering on the (0 0 1) Bragg peak at the Cu $L_3$ and O $K$ resonances, we investigate non-equilibrium dynamics of $Q_a = Q_b = 0$ nematic order and its association with both charge density wave (CDW) order and lattice dynamics in La$_{1.65}$Eu$_{0.2}$Sr$_{0.15}$CuO$_4$. The orbital selectivity of the resonant x-ray scattering cross-section allows nematicity dynamics associated with the planar O 2$p$ and Cu 3$d$ states to be distinguished from the response of anisotropic lattice distortions. A direct time-domain comparison of CDW translational-symmetry breaking and nematic rotational-symmetry breaking reveals that these broken symmetries remain closely linked in the photoexcited state, consistent with the stability of CDW topological defects in the investigated pump fluence regime.

cond-mat.str-el↗

arXiv2023

Nature of charge density wave in kagome metal ScV6Sn6

Kagome lattice materials offer a fertile ground to discover novel quantum phases of matter, ranging from unconventional superconductivity and quantum spin liquids to charge orders of various profiles. However, understanding the genuine origin of the quantum phases in kagome materials is often challenging, owing to the intertwined atomic, electronic, and structural degrees of freedom. Here, we combine angle-resolved photoemission spectroscopy, phonon mode calculation, and chemical doping to elucidate the driving mechanism of the root3*root3 charge order in a newly discovered kagome metal ScV6Sn6. In contrast to the case of the archetype kagome system AV3Sb5 (A= K, Rb, Cs), the van Hove singularities in ScV6Sn6 remain intact across the charge order transition, indicating a marginal role of the electronic instability from the V kagome lattice. Instead, we identified a three-dimensional band with dominant planar Sn character opening a large charge order gap of 260 meV and strongly reconstructing the Fermi surface. Our complementary phonon dispersion calculations further emphasize the role of the structural components other than the V kagome lattice by revealing the unstable planar Sn and Sc phonon modes associated to the root3*root3 phase. Finally, in the constructed phase diagram of Sc(V1-xCrx)6Sn6, the charge order remains robust in a wide doping range x = 0 ~ 0.10 against the Fermi level shift up to ~ 120 meV, further making the electronic scenarios such as Fermi surface or saddle point nesting unlikely. Our multimodal investigations demonstrate that the physics of ScV6Sn6 is fundamentally different from the canonical kagome metal AV3Sb5, uncovering a new mechanism to induce symmetry-breaking phase transition in kagome lattice materials.

cond-mat.str-el↗

arXiv2023

Field-induced spin level crossings within a quasi-XY antiferromagnetic state in Ba$_{2}$FeSi$_{2}$O$_{7}$

We present a high-field study of the strongly anisotropic easy-plane square lattice $S$ = 2 quantum magnet Ba$_{2}$FeSi$_{2}$O$_{7}$. This compound is a rare high-spin antiferromagnetic system with very strong easy-plane anisotropy, such that the interplay between spin level crossings and antiferromagnetic order can be studied. We observe a magnetic field-induced spin level crossing occurring within an ordered state. This spin level crossing appears to preserve the magnetic symmetry while producing a non-monotonic dependence the order parameter magnitude. The resulting temperature-magnetic field phase diagram exhibits two dome-shaped regions of magnetic order overlapping around 30 T. The ground state of the lower-field dome is predominantly a linear combination of $| S^{z} = 0 \rangle$ and $ |S^{z} = 1 \rangle$ states, while the ground state of the higher-field dome can be approximated by a linear combination of $| S^{z} = 1 \rangle $ and $ | S^{z} = 2\rangle$ states. At 30 T, where the spin levels cross, the magnetization exhibits a slanted plateau, {\color {black}the magnetocaloric effect shows a broad hump, and the electric polarization shows a weak slope change}. We determined the detailed magnetic phase boundaries and the spin level crossings using measurements of magnetization, electric polarization, and the magnetocaloric effect in pulsed magnetic fields to 60 T. We calculate these properties using a mean field theory based on direct products of SU(5) coherent states and find good agreement. Finally, we measure and calculate the magnetically-induced electric polarization that reflects magnetic ordering and spin level crossings. This multiferroic behavior provides another avenue for detecting phase boundaries and symmetry changes.

cond-mat.str-el↗

arXiv2022

Charge order landscape and competition with superconductivity in kagome metals

In kagome metals AV3Sb5 (A = K, Rb, Cs), three-dimensional charge order (3D-CO) is the primary instability that sets the stage for other collective orders to emerge, including unidirectional stripe order, orbital flux order, electronic nematicity, and superconductivity. Here, we use high-resolution angle-resolved photoemission spectroscopy to determine the microscopic structure of three-dimensional charge order (3D-CO) in AV3Sb5 and its interplay with superconductivity. Our approach is based on identifying an unusual splitting of kagome bands induced by 3D-CO, which provides a sensitive way to refine the spatial charge patterns in neighboring kagome planes. We found a marked dependence of the 3D-CO structure on composition and doping. The observed difference between CsV3Sb5 and the other compounds potentially underpins the double-dome superconductivity in CsV3(Sb,Sn)5 and the suppression of Tc in KV3Sb5 and RbV3Sb5. Our results provide fresh insights into the rich phase diagram of AV3Sb5.

cond-mat.str-el↗

arXiv2022

Understanding temperature-dependent SU($3$) spin dynamics in the $S=1$ antiferromagnet Ba$_2$FeSi$_2$O$_7$

Quantum magnets admit more than one classical limit and $N$-level systems with strong single-ion anisotropy are expected to be described by a classical approximation based on SU($N$) coherent states. Here we test this hypothesis by modeling finite temperature inelastic neutron scattering (INS) data of the effective spin-one antiferromagnet \bfso{}. The measured dynamic structure factor is calculated with a generalized Landau-Lifshitz dynamics for SU($3$) spins. Unlike the traditional classical limit based on SU($2$) coherent states, the results obtained with classical SU($3$) spins are in good agreement with the measured temperature-dependent spectrum. The SU($3$) approach developed here provides a general framework to understand the broad class of materials comprising weakly coupled antiferromagnetic dimers, trimers, or tetramers, and magnets with strong single-ion anisotropy.

cond-mat.str-el↗

arXiv2022

Weak-coupling to strong-coupling quantum criticality crossover in a Kitaev quantum spin liquid $α$-RuCl$_3$

We report an unprecedented quantum criticality crossover representing two different universal scaling behaviors in a Kitaev quantum magnetic material $α$-RuCl$_3$. $α$-RuCl$_3$ presents both a symmetry breaking antiferromagnetic order and a long-range entangled topological order of a quantum spin liquid, and thus could be a candidate system for a new universality class involving deconfined fractionalized excitations of the local Z$_2$ fluxes and itinerant Majorana fermions. Theoretical analyses on the inelastic neutron scattering and specific heat results demonstrate that Wilson-Fisher-Yukawa-type 'conventional' weak-coupling quantum criticality in high energy scales crosses over to heavy-fermion-type 'local' strong-coupling one in low energy scales. Our findings provide deep insight on how the quantum criticality evolves in fermion-boson coupled topological systems with different types of deconfined fermions.

cond-mat.str-el↗

arXiv2021

Multiferroic-enabled magnetic exciton in 2D quantum entangled van der Waals antiferromagnet NiI2

Matter-light interaction is at the center of diverse research fields from quantum optics to condensed matter physics, opening new fields like laser physics. A magnetic exciton is one such rare example found in magnetic insulators. However, it is relatively rare to observe that external variables control matter-light interaction. Here, we report that the broken inversion symmetry of multiferroicity can act as an external knob enabling the magnetic exciton in van der Waals antiferromagnet NiI2. We further discover that this magnetic exciton arises from a transition between Zhang-Rice-triplet and Zhang-Rice-singlet's fundamentally quantum entangled states. This quantum entanglement produces an ultra-sharp optical exciton peak at 1.384 eV with a 5 meV linewidth. Our work demonstrates that NiI2 is two-dimensional magnetically ordered with an intrinsically quantum entangled ground state.

cond-mat.str-el↗

arXiv2021

Twofold van Hove singularity and origin of charge order in topological kagome superconductor CsV3Sb5

The layered vanadium antimonides AV3Sb5 (A = K, Rb, Cs) are a recently discovered family of topological kagome metals with a rich phenomenology of strongly correlated electronic phases including charge order and superconductivity. Understanding how the singularities inherent to the kagome electronic structure are linked to the observed many-body phases is a topic of great interest and relevance. Here, we combine angle-resolved photoemission spectroscopy and density functional theory to reveal multiple kagome-derived van Hove singularities (vHs) coexisting near the Fermi level of CsV3Sb5 and analyze their contribution to electronic symmetry breaking. Intriguingly, the vHs in CsV3Sb5 have two distinct flavors - p-type and m-type - which originate from their pure and mixed sublattice characters, respectively. This twofold vHs is unique property of the kagome lattice, and its flavor critically determines the pairing symmetry and ground states emerging in AV3Sb5 series. We establish that, among the multiple vHs in CsV3Sb5, the m-type vHs of the dxz/dyz kagome band and the p-type vHs of the dxy/dx2-y2 kagome band cross the Fermi level to set the stage for electronic symmetry breaking. The former band exhibits pronounced Fermi surface nesting, while the latter contributes via higher-order vHs. Our work reveals the essential role of kagome-derived vHs for the collective phenomena realized in the AV3Sb5 family, paving the way to a deeper understanding of strongly correlated topological kagome systems.

cond-mat.str-el↗

arXiv2021

Decay and renormalization of a longitudinal mode in a quasi-two-dimensional antiferromagnet

An ongoing challenge in the study of quantum materials, is to reveal and explain collective quantum effects in spin systems where interactions between different modes types are important. Here we approach this problem through a combined experimental and theoretical study of interacting transverse and longitudinal modes in an easy-plane quantum magnet near a continuous quantum phase transition. Our inelastic neutron scattering measurements of Ba$_{2}$FeSi$_{2}O$_{7}$ reveal the emergence, decay, and renormalization of a longitudinal mode throughout the Brillouin zone. The decay of the longitudinal mode is particularly pronounced at the zone center. To account for the many-body effects of the interacting low-energy modes in anisotropic magnets, we generalize the standard spin-wave theory. The measured mode decay and renormalization is reproduced by including all one-loop corrections. The theoretical framework developed here is broadly applicable to quantum magnets with more than one type of low energy mode.

cond-mat.str-el↗

arXiv2021

Physical properties of a quasi-two-dimensional square lattice antiferromagnet Ba$_2$FeSi$_2$O$_7$

We report the magnetization ($χ$, $M$), specific heat ($C_{\text{P}}$), and neutron powder diffraction results on a quasi-two-dimensional $S$ = 2 square lattice antiferromagnet Ba$_2$FeSi$_2$O$_7$ consisting of FeO$_4$ tetragons with a large compressive distortion (27%). Despite of the quasi-two-dimensional lattice structure, both $χ$ and $C_{\text{P}}$ present three dimensional magnetic long-range order below the Néel temperature $T_{\text{N}}$ = 5.2 K. Neutron diffraction data shows a collinear $Q_{m}$ = (1,0,0.5) antiferromagnetic (AFM) structure with the in-plane ordered magnetic moment suppressed by 26% below $T_{\text{N}}$. Both the AFM structure and the suppressed moments are well explained by the Monte Carlo simulation with a large single-ion ab-plane anisotropy $D$ = 1.4 meV and a rather small in-plane Heisenberg exchange $J_{\text{intra}}$ = 0.15 meV. The characteristic two dimensional spin fluctuations can be recognized in the magnetic entropy release and diffuse scattering above $T_{\text{N}}$. This new quasi-2D magnetic system also displays unusual non-monotonic dependence of the $T_{\text{N}}$ as a function of magnetic field $H$.

cond-mat.str-el↗

arXiv2021

Tunable Kondo resonance at a pristine two-dimensional Dirac semimetal on a Kondo insulator

Proximity of two different materials leads to an intricate coupling of quasiparticles so that an unprecedented electronic state is often realized at the interface. Here, we demonstrate a resonance-type many-body ground state in graphene, a non-magnetic two-dimensional Dirac semimetal, when grown on SmB6, a Kondo insulator, via thermal decomposition of fullerene molecules. This ground state is typically observed in three-dimensional magnetic materials with correlated electrons. Above the characteristic Kondo temperature of the substrate, the electron band structure of pristine graphene remains almost intact. As temperature decreases, however, the Dirac fermions of graphene become hybridized with the Sm 4f states. Remarkable enhancement of the hybridization and Kondo resonance is observed with further cooling and increasing charge carrier density of graphene, evidencing the Kondo screening of the Sm 4f local magnetic moment by the conduction electrons of graphene at the interface. These findings manifest the realization of the Kondo effect in graphene by the proximity of SmB6 that is tuned by temperature and charge carrier density of graphene.

cond-mat.str-el↗

arXiv2020

Orbital-resolved single atom magnetism measured with X-ray absorption spectroscopy

Lanthanide atoms and molecules are promising candidates for atomic data storage and quantum logic due to the long magnetic lifetime of their electron quantum states. Accessing these states through electrical transport requires the engineering of their electronic configuration down to the level of individual atomic orbitals. Here, we address the magnetism of surface-supported lanthanide atoms, clusters, and films with orbital selectivity using X-ray absorption spectroscopy and magnetic circular dichroism. We exploit the selection rules of electric dipole transitions to reveal the occupation and magnetism of the valence electrons of Gd and Ho deposited on MgO/Ag(100). Comparing our results with multiplet calculations and density functional theory, we identify a charge transfer mechanism that leaves the lanthanide species in an unconventional singly ionized configuration. Our approach allows determining the role of valence electrons on the quantum level structure of lanthanide-based nanostructures.

cond-mat.mes-hall↗

arXiv2017

Restoration of Topological Surface State by Vacuum Annealing in Magnetically Doped Topological Insulator

The introduction of magnetic order on the surface of topological insulators in general breaks the two-dimensional character of topological surface state (TSS). Once the TSS disappears, it is improbable to restore the topological surface properties. In this report, we demonstrate that it is possible to restore the inherent TSS by ultra-high vacuum annealing. Starting from an antiferromagnetic Gd-doped Bi2Te3, that has surface state gap without TSS properties, after annealing we observed the gap closing as well as typical TSS features in physical properties. The microscopic mechanism of atomic migration and TSS restoration by annealing process is unraveled by the combination of scanning tunneling microscopy measurements and density functional theory calculations. This approach to control the surface of topological insulators and stabilize the TSS simply by vacuum annealing provides a new platform towards the exploitation of their topological properties.

cond-mat.mtrl-sci↗