arXiv subjects

J. -Y. Lin

Publications and source records attributed to J. -Y. Lin.

At least 19 recordsLinked to original sources

arXiv2024

Complex magnetic phases and thermodynamics of CuB_2O_4

The copper metaborate CuB_2O_4(CBO) has been studied within the parametric space of magnetic field (B) and temperature (T), showing a series of distinct phases, including commensurate and incommensurate magnetic orders, as well as magnetic soliton phases. However, no single study has simultaneously demonstrated all these phases. moreover, the existence of additional phases below 2 K or above 2 T for B perpenducular to c has been scarcely explored. This work presents the first comprehensive construction of the complex B-T phase diagram for T = 0.1 to 25 K and B = 0 to 9 T (B perpenducular to c), utilizing thermodynamic probes, magnetic measurements, and neutron scattering on a single batch of CBO crystals. Our findings elucidate new magnetic phases and regimes. First-principles calculations help to gain a deeper understanding of this complex phase diagram. The emergence of various phases within such a narrow B and T regime is attributed to two primary mechanisms: the delicate competition between ferromagnetic and antiferromagnetic interactions, and the weak exchange and superexchange interactions within and between the Cu(A) and Cu(B) sublattices. This competition also leads to a magnetically frustrated ground state at absolute zero where the total magnetic entropy release from high to low temperatures is only 0.76 Rln2, lower than Rln2 expected for copper spin 1/2. Using CBO as a model system, the present work elucidates the intricate mechanisms underlying the formation of complex magnetic phases.

cond-mat.str-el↗

arXiv2023

Precise dd excitations and commensurate intersite Coulomb interactions in the dissimilar cuprate YBa_2Cu_3O_(7-x) and La_(2-x)Sr_xCuO_4

Using high-resolution extreme ultraviolet resonant inelastic X-ray scattering (EUVRIXS) spectroscopy at Cu M-edge, we observed the doping dependent spectral shifts of inter-orbital (dd) excitations of YBa_2Cu_3O_(7-x) and La_(2-x)Sr_xCuO_4. With increasing hole doping level from undoped to optimally doped superconducting compositions, the leading edge of dd excitations is found to shift towards lower energy loss in a roughly linear trend that is irrespective to the cuprate species. The magnitude of energy shift can be explained by including a 0.15 eV Coulomb attraction between Cu 3d_(x^2-y^2) electrons and the doped holes on the surrounding oxygens in the atomic multiplet calculations. The consistent energy shift between distinct cuprate families suggests that this inter-site Coulomb interaction energy scale is relatively material-independent, and provides an important reference point for understanding charge density wave phenomena in the cuprate phase diagram.

cond-mat.supr-con↗

arXiv2022

An emergent quasi-2D metallic state derived from the Mott insulator framework

Recent quasi-2D systems with judicious exploitation of the atomic monolayer or few-layer architecture exhibit unprecedented physical properties that challenge the conventional wisdom on the condensed matter physics. Here we show that the infinite layer SrCuO2 (SCO), a topical cuprate Mott insulator in the bulk form, can manifest an unexpected metallic state in the quasi-2D limit when SCO is grown on TiO2-terminated SrTiO3 (STO) substrates. Hard x-ray core-level photoemission spectra demonstrate a definitive Fermi level that resembles the hole doped metal. Soft x-ray absorption spectroscopy also reveals features analogous to those of a hole doped Mott insulator. Based on these results, we conclude that the hole doping does not occur at the interfaces between SCO and STO; instead, it comes from the transient layers between the chain type and the planar type structures within the SCO slab. The present work reveals a novel metallic state in the infinite layer SCO and invites further examination to elucidate the spatial extent of this state.

cond-mat.str-el↗

arXiv2019

3D visualizations of nano-scale phase separation and ultrafast dynamic correlation between phases in (Na0.32K0.68)0.95Fe1.75Se2

Phase separation of metallic and antiferromagnetic (AFM) insulating phases in alkaline iron selenides (AxFe2-ySe2) continues to attract intense interest because the relationship between two peculiar features probably is a key to clarifying the pairing mechanism of AxFe2-ySe2 superconductors. Here we report that the 3D visualizations of nano-scale phase separation in (Na0.32K0.68)0.95Fe1.75Se2 single crystals are revealed by hybrid focused-ion-beam scanning electron microscopy and the superconducting paths are fully percolative in 3D. Moreover, the phase-related ultrafast dynamics in (Na0.32K0.68)0.95Fe1.75Se2 is studied by dual-color pump-probe spectroscopy. The anomalous changes in the electron and acoustic phonon components of transient reflectivity change (ΔR/R) identify two characteristic temperatures T*~100 K (the onset temperature of coupling between nano-metallic and AFM phases) and TH~230 K (the onset temperature of metallic-interface-phase). An energy-transfer channel between the nano-metallic and AFM phases is inferred. This proposed channel provides a new insight into the pairing mechanism of alkaline iron selenide superconductors.

cond-mat.supr-con↗

arXiv2018

Sliding of Electron Crystal of Finite Size on the Surface of Superfluid He-4 Confined in a Microchannel

We present a new study of the nonlinear transport of a two-dimensional electron crystal on the surface of liquid helium confined in a 10 micrometer-wide channel in which the effective length of the crystal can be varied from 10 to 215 micrometers. At low driving voltages, the moving electron crystal is strongly coupled to deformation of the liquid surface arising from resonant excitation of surface capillary waves, ripplons, while at higher driving voltages the crystal decouples from the deformation. We find strong dependence of the decoupling threshold of the driving electric field acting on the electrons, on the size of the crystal. In particular, the threshold electric field significantly decreases when the length of the crystal becomes shorter than 25 micrometers. We explain this effect as arising from weakening of surface deformations due to radiative loss of resonantly-excited ripplons from an electron crystal of finite size, and we account for the observed effect using an instructive analytical model.

cond-mat.mes-hall↗

arXiv2016

Observation of a Three-Dimensional Quasi-Long-Range Electronic Supermodulation in YBa2Cu3O7-x/La0.7Ca0.3MnO3 Heterostructures

Recent developments in high-temperature superconductivity highlight a generic tendency of the cuprates to develop competing electronic (charge) supermodulations. While coupled to the lattice and showing different characteristics in different materials, these supermodulations themselves are generally conceived to be quasi-two-dimensional, residing mainly in individual CuO2 planes, and poorly correlated along the c-axis. Here we observed with resonant elastic x-ray scattering a distinct type of electronic supermodulation in YBa2Cu3O7-x (YBCO) thin films grown epitaxially on La0.7Ca0.3MnO3 (LCMO). This supermodulation has a periodicity nearly commensurate with four lattice constants in-plane, eight out-of-plane, with long correlation lengths in three dimensions. It sets in far above the superconducting transition temperature and competes with superconductivity below this temperature for electronic states predominantly in the CuO2 plane. Our finding sheds new light on the nature of charge ordering in cuprates as well as a reported long-range proximity effect between superconductivity and ferromagnetism in YBCO/LCMO heterostructures.

cond-mat.str-el↗

arXiv2013

Doping evolution of Zhang-Rice singlet spectral weight: a comprehensive examination by x-ray absorption spectroscopy

The total spectral weight \textit{S} of the emergent low-energy quasipaticles in high-temperature superconductors is explored by x-ray absorption spectroscopy. In order to examine the applicability of the Hubbard model, regimes that cover from zero doping to overdoping are investigated. In contrast to mean field theory, we found that \textit{S} deviates from linear dependence on the doping level \textit{p}. The slope of \textit{S} versus \textit{p} changes continuously throughout the whole doping range with no sign of saturation up to \textit{p} = 0.23. Therefore, the picture of Zhang-Rice singlet remains intact within the most prominent doping regimes of HTSC's.

cond-mat.supr-con↗

arXiv2013

THz Generation and Detection on Dirac Fermions in Topological Insulators

This study shows that a terahertz (THz) wave can be generated from the (001) surface of cleaved Bi$_{\textrm{2}}$Se$_{\textrm{3}}$ and Cu-doped Bi$_{\textrm{2}}$Se$_{\textrm{3}}$ single crystals using 800 nm femtosecond pulses. The generated THz power is strongly dependent on the carrier concentration of the crystals. An examination of the dependence reveals the two-channel free carrier absorption to which Dirac fermions are indispensable. Dirac fermions in Bi$_{\textrm{2}}$Se$_{\textrm{3}}$ are significantly better absorbers of THz radiation than bulk carriers at room temperature. Moreover, the characteristics of THz emission confirm the existence of a recently proposed surface phonon branch that is normalized by Dirac fermions.

cond-mat.mes-hall↗

arXiv2012

Spin-state transition, magnetism and local crystal structure in Eu_{1-x}Ca_xCoO_{3-d}

The doping series Eu1-xCaxCoO3-d provides a rather peculiar way to study the spin-state transition in cobalt-based complex oxides since partial substitution of Eu3+ ions by Ca2+ ions does not increase the mean valence state of cobalt but is accompanied by appearance of oxygen vacancies in the ratio d \sim x/2. In the parent compound EuCoO3, the low spin (LS)-high spin (HS) transition takes place at temperatures so high that the chemical decomposition prevents its direct observation. The substitution of Eu3+ for Ca2+ in this system shifts the LS-HS transition to lower temperatures. The energy gap associated with this transition in octahedrally-coordinated Co3+ ions changes from 1940 K in EuCoO3 to 1540 K in Eu0.9Ca0.1CoO2.95 and 1050 K in Eu0.8Ca0.2CoO2.9. Besides, each O2- vacancy reduces the local coordination of two neighboring Co3+ ions from octahedral to pyramidal thereby locally creating magnetically active sites which couple into dimers. These dimers at low temperatures form another gapped magnetic system with very different energy scale, D~3 K, on the background of intrinsically non-magnetic lattice of octahedrally-coordinated low-spin Co3+ ions.

cond-mat.str-el↗

arXiv2012

Measurement of $B^0 \to J/ψη^{(}{}'{}^{)}$ and Constraint on the $η-η'$ Mixing Angle

We measure the branching fractions of $B^{0} \to J/ψη^{(}{}'{}^{)}$ decays with the complete Belle data sample of $772 \times 10^{6}$ $B\bar{B}$ events collected at the $Υ(4S)$ resonance with the Belle detector at the KEKB asymmetric-energy $e^+ e^-$ collider. The results for the branching fractions are: ${\cal B}(B^{0} \to J/ψη)=(12.3 \pm ^{1.8}_{1.7} \pm 0.7) \times 10^{-6}$ and ${\cal B}(B^{0} \to J/ψη') < 7.4 \times 10^{-6}$ at 90% confidence level. The $η-η'$ mixing angle is constrained to be less than $ 42.2^{\circ}$ at 90% confidence level.

hep-ex↗

arXiv2012

Weak ferrimagnetism and multiple magnetization reversal in α-Cr3(PO4)2

The chromium(II) orthophosphate α-Cr3(PO4)2 is a weak ferrimagnet with the Curie temperature TC = 29 K confirmed by a λ-type peak in specific heat. Dominant antiferromagnetic interactions in this system are characterized by the Weiss temperature Θ = - 96 K, indicating an intermediate frustration ratio |Θ|/TC ~ 3. In its magnetically ordered states α-Cr3(PO4)2 exhibits a remarkable sequence of temperature-induced magnetization reversals sensitive to the protocol of measurements, i.e. either field-cooled or zero-field-cooled regimes. The reduction of the effective magnetic moment 4.5 μB/Cr2+, as compared to the spin-only moment 4.9 μB/Cr2+, cannot be ascribed to the occurence of the low-spin state in any crystallographic site of the Jahn-Teller active 3d4 Cr2+ ions. X-ray absorption spectra at the K-edge indicate divalent chromium and unravel the high-spin state of these ions at the L2,3-edges. Weak ferrimagnetism and multiple magnetization reversal phenomena seen in this compound could be ascribed to incomplete cancellation and distortion of partial spontaneous magnetization functions of Cr2+ in its six crystallographically inequivalent positions.

cond-mat.mtrl-sci↗

arXiv2011

Coexistence of isotropic s-wave and extended s-wave order parameters in FeSe as revealed by the low-temperature specific heat

The comprehensive low-temperature specific heat C(T) data identify both an isotropic s-wave and an extended s-wave order parameters coexisting in a superconducting single crystal FeSe with Tc=8.11 K. The isotropic gap Δ0=1.33 meV on the hole Fermi sheets and the extended s-wave gap Δ=Δe(1+α*cos2_theta) with Δe=1.13 meV and α=0.78 on the electron Fermi sheets. The extended s-wave is rather anisotropic but the low energy quasiparticle excitations demonstrate no sign of the accidental nodes. The coefficient γ(H) manifesting the quasiparticle contribution to C is a non-linear function of the applied magnetic field H in the mixed state in accord with the anisotropic multi-order parameters.

cond-mat.supr-con↗

arXiv2011

Superconducting to spin glass state transformation in ß-pyrochlore KxOs2O6

ß-pyrochore KOs2O6, which shows superconductivity below ~ 9.7K, has been converted into KxOs2O6 (x < 2/3 - 1/2) electrochemically to show spin glass-like behavior below ~ 6.1K. Room temperature sample surface potential versus charge transfer scan indicates that there are at least two two-phase regions for x between 1 and 0.5. Rattling model of superconductivity for the title compound has been examined using electrochemical potassium de-intercalation. The significant reduction of superconducting volume fraction due to minor potassium reduction suggests the importance of defect and phase coherence in the rattling model. Magnetic susceptibility, resistivity, and specific heat measurement results have been compared between the superconducting and spin glass-like samples.

cond-mat.supr-con↗

arXiv2010

Dynamical spectral weight in YBa$_2$Cu$_3$O$_y$ probed by x-ray absorption spectroscopy

The comprehensive study of the temperature dependent x-ray absorption spectroscopy (XAS) reveals a dynamical spectral weight $α$ in YBa$_2$Cu$_3$O$_y$ (YBCO). Large spectral weight changes for both the Upper Hubbard band and the Zhang-Rice band due to dynamics of holes are experimentally found in the underdoped regime. A large value of $α\geq 0.3$ is indispensable to describing XAS of YBCO with the conservation of states. The value of $α$ is linearly proportional to the pseudogap temperature in the underdoped regime, but becomes smaller as the doping level goes to the undoped limit. Our results clearly indicate that the pseudogap is related to the double occupancy and originates from bands in higher energies.

cond-mat.str-el↗

arXiv2010

Nonmagnetic impurity perturbation to the quasi-two-dimensional quantum helimagnet LiCu2O2

A complete phase diagram of Zn substituted quantum quasi-two-dimensional helimagnet LiCu2O2 has been presented. Helical ordering transition temperature (T_h) of the original LiCu2O2 follows finite size scaling for less than ~ 5.5% Zn substitution, which implies the existence of finite helimagnetic domains with domain boundaries formed with nearly isolated spins. Higher Zn substitution > 5.5% quenches the long-range helical ordering and introduces an intriguing Zn level dependent magnetic phase transition with slight thermal hysteresis and a universal quadratic field dependence for T_c (Zn > 0.055,H). The magnetic coupling constants of nearest-neighbor (nn) J1 and next-nearest-neighbor (nnn) J2 (alpha=J2/J1) are extracted from high temperature series expansion (HTSE) fitting and N=16 finite chain exact diagonalization simulation. We have also provided evidence of direct correlation between long-range helical spin ordering and the magnitude of electric polarization in this spin driven multiferroic material.

cond-mat.str-el↗

arXiv2010

Colossal Electroresistance and Colossal Magnetoresistance in Spinel Multiferroic CdCr2S4

Colossal magnetoresistance (CMR) and electroresistance (CER) induced by the electric field in spinel multiferroic CdCr2S4 are reported. It is found that a metal-insulator transition (MIT) in CdCr2S4 is triggered by the electrical field. In magnetic fields, the resistivity of CdCr2S4 responds similarly to that of CMR manganites. Combing previous reports, these findings make CdCr2S4 the unique compound to possess all four properties of the colossal magnetocapacitive (CMC), colossal electrocapacitive (CEC), CER, and CMR. The present results open a new venue for searching new materials to show CMR by tuning electric and magnetic fields.

cond-mat.str-el↗

arXiv2009

Staging model of the ordered stacking of vacancy layers and phase separation in the layered NaCoO(x > 0.71) single crystals

Phase diagram of Na$_x$CoO$_2$ (x $\gtrsim$ 0.71) has been reinvestigated using electrochemically fine tuned single crystals. Both phase separation and staging phenomena as a result of sodium multi-vacancy cluster ordering have been found. Phase separation phenomenon is observed in the narrow ranges of 0.76 $\lesssim$ x $\lesssim$ 0.82 and 0.83 $\lesssim$ x $\lesssim$ 0.86. While x = 0.820 shows A-type antiferromagnetic (A-AF) ordering below 22K, x = 0.833 is confirmed to have a magnetic ground state of A-AF ordering below $\sim$8K and is only reachable through slow cooling. In addition, x = 0.859 is found to be responsible for the highest A-AF transition temperature at about 29K. Staging model based on ordered stacking of multi-vacancy layers is proposed to explain the hysteretic behavior and A-AF correlation length for x $\sim$ 0.82-0.86.

cond-mat.str-el↗

arXiv2007

Experimental evidence for a two-gap structure of superconducting NbSe_2: a specific heat study in external magnetic fields

To resolve the discrepancies of the superconducting order parameter in quasi-two-dimensional NbSe_2, comprehensive specific-heat measurements have been carried out. By analyzing both the zero-field and mixed-state data with magnetic fields perpendicular to and parallel to the c axis of the crystal and using the two-gap model, we conclude that (1) more than one energy scale of the order parameter is required for superconducting NbSe_2 due to the thermodynamic consistency; (2)delta_L=1.26 meV and delta_S=0.73 meV are obtained; (3) N_S(0)/N(0)=11%~20%; (4) The observation of the kink in gamma(H) curve suggests that the two-gap scenario is more favorable than the anisotropic s-wave model to describe the gap structure of NbSe_2; and (5)delta_S is more isotropic and has a three-dimensional-like feature and is located either on the Se or the bonding Nb Fermi sheets.

cond-mat.supr-con↗