arXiv subjects

Y. G. Shi

Publications and source records attributed to Y. G. Shi.

At least 37 records · Page 2Linked to original sources

arXiv2018

Coupling of magnetic order and charge transport in the candidate Dirac semimetal EuCd$_2$As$_2$

We use resonant elastic x-ray scattering to determine the evolution of magnetic order in EuCd$_2$As$_2$ below $T_\textrm{N}=9.5$\,K, as a function of temperature and applied magnetic field. We find an A-type antiferromagneticstructure with in-plane magnetic moments, and observe dramatic magnetoresistive effects associated with field-induced changes in the magnetic structure and domain populations. Our \textit{ab initio} electronic structure calculations indicate that the Dirac dispersion found in the nonmagnetic Dirac semimetal Cd$_3$As$_2$ is also present in EuCd$_2$As$_2$, but is gapped for $T < T_\textrm{N}$ due to the breaking of $C_3$ symmetry by the magnetic structure.

cond-mat.str-el↗

arXiv2018

Observation of Double Weyl Phonons in Parity-Breaking FeSi

Condensed matter systems have now become a fertile ground to discover emerging topological quasi-particles with symmetry protected modes. While many studies have focused on Fermionic excitations, the same conceptual framework can also be applied to bosons yielding new types of topological states. Motivated by the recent theoretical prediction of double-Weyl phonons in transition metal monosilicides [Phys. Rev. Lett. 120, 016401 (2018)], we directly measured the phonon dispersion in parity-breaking FeSi using inelastic x-ray scattering. By comparing the experimental data with theoretical calculations, we make the first observation of double-Weyl points in FeSi, which will be an ideal material to explore emerging Bosonic excitations and its topologically non-trivial properties.

cond-mat.mtrl-sci↗

arXiv2018

Field induced magnon excitation and in gap absorption of Kitaev candidate RuCl3

We use time-domain terahertz spectroscopy to measure the low energy conductivity and magnons in RuCl$_3$ under external magnetic field. At zero field, an oscillation with a frequency of 0.62 THz is clearly observed in time-domain spectrum below T$_N$, which is identified as a magnon excitation in the magnetic order state. The magnon excitation is not affected by the external magnetic field $\textbf{H}_{DC}$ when it is applied along the c-axis, but is clearly suppressed when $\textbf{H}_{DC}$ is applied within ab plane. More interestingly, when the magnetic component of THz wave $\textbf{h}(t)$ is perpendicular to the applied in-plane magnetic field, we observe another coherent oscillation at slightly higher energy scale at the field above 2 T, which is eventually suppressed for $H_{DC}>$5 T. The measurement seems to indicate that the in-plane magnetic field can lift the degeneracy of two branches of low energy magnons at $Γ$ point. The low energy optical conductivity calculated from the measured transmission spectrum is dominated by a broad continuum contribution, which is not affected by changing either temperature or external magnetic field. The continuum is likely to be related to the fractional spin excitation due to dominated Kitaev interaction in the material.

cond-mat.str-el↗

arXiv2017

Magneto-elastic coupling in Fe-based superconductors

We used polarization-resolved Raman scattering to study the magneto-elastic coupling in the parent compounds of several families of Fe-based superconductors (BaFe2As2, EuFe2As2, NaFeAs, LiFeAs, FeSe and LaFeAsO). We observe an emergent Ag-symmetry As phonon mode in the XY scattering geometry whose intensity is significantly enhanced below the magneto-structural transition only for compounds showing magnetic ordering. We conclude that the small lattice anisotropy is insufficient to induce the in-plane electronic polarizability anisotropy necessary for the observed phonon intensity enhancement, and interpret this enhancement below the Neel temperature in terms of the anisotropy of the magnetic moment and magneto-elastic coupling. We evidence a Fano line- shape in the XY scattering geometry resulting from a strong coupling between the Ag (As) phonon mode and the B2g symmetry-like electronic continuum. Strong electron-phonon coupling may be relevant to superconductivity.

cond-mat.supr-con↗

arXiv2017

Interplay of spin-orbit coupling and hybridization in Ca3LiOsO6 and Ca3LiRuO6

The electronic ground state of Ca3LiOsO6 was recently considered within an intermediate coupling regime that revealed J=3/2 spin-orbit entangled magnetic moments. Through inelastic neutron scattering and density functional theory we investigate the magnetic interactions and probe how the magnetism is influenced by the change in hierarchy of interactions as we move from Ca3LiOsO6 (5d3) to Ca3LiRuO6 (4d3). An alteration of the spin-gap and ordered local moment is observed, however the magnetic structure, Neel temperature and exchange interactions are unaltered. To explain this behavior it is necessary to include both spin-orbit coupling and hybridization, indicating the importance of an intermediate coupling approach when describing 5$d$ oxides.

cond-mat.str-el↗

arXiv2017

Strongly Gapped Spin-Wave Excitation in the Insulating Phase of NaOsO3

NaOsO3 hosts a rare manifestation of a metal-insulator transition driven by magnetic correlations, placing the magnetic exchange interactions in a central role. We use resonant inelastic x-ray scattering to directly probe these magnetic exchange interactions. A dispersive and strongly gapped (58 meV) excitation is observed indicating appreciable spin-orbit coupling in this 5d3 system. The excitation is well described within a minimal model Hamiltonian with strong anisotropy and Heisenberg exchange (J1=J2=13.9 meV). The observed behavior places NaOsO3 on the boundary between localized and itinerant magnetism.

cond-mat.str-el↗

arXiv2016

Commensurate lattice distortion in the layered titanium oxypnictides Na$_{2}$Ti$_{2}Pn_{2}$O ($Pn =$ As, Sb) determined by X-ray diffraction

We report single crystal X-ray diffraction measurements on Na$_2$Ti$_{2}Pn_{2}$O ($Pn$ = As, Sb) which reveal a charge superstructure that appears below the density wave transitions previously observed in bulk data. From symmetry-constrained structure refinements we establish that the associated distortion mode can be described by two propagation vectors, ${\bf q}_{1} = (1/2, 0, l)$ and ${\bf q}_{2} = (0, 1/2, l)$, with $l=0$ (Sb) or $l = 1/2$ (As), and primarily involves in-plane displacements of the Ti atoms perpendicular to the Ti--O bonds. The results provide direct evidence for phonon-assisted charge density wave order in Na$_2$Ti$_{2}Pn_{2}$O and identify a proximate ordered phase that could compete with superconductivity in doped BaTi$_{2}$Sb$_{2}$O.

cond-mat.supr-con↗

arXiv2016

Anisotropic transport and optical spectroscopy study on antiferromagentic triangular lattice EuCd_2As_2: an interplay between magnetism and charge transport properties

We present anisotropic transport and optical spectroscopy studies on EuCd_2As_2. The measurements reveal that EuCd_2As_2 is a low carrier density semimetal with moderate anisotropic resistivity ratio. The charge carriers experience very strong scattering from Eu magnetic moments, resulting in a Kondo-like increase of resistivity at low temperature. Below the antiferromagnetic transition temperature at $T_N$= 9.5 K, the resistivity drops sharply due to the reduced scattering from the ordered Eu moments. Nevertheless, the anisotropic ratio of $ρ_c/ρ_{ab}$ keeps increasing, suggesting that the antiferromagnetic coupling is along the c-axis. The optical spectroscopy measurement further reveals, besides an overdamped reflectance plasma edge at low energy, a strong coupling between phonon and electronic continuum. Our study suggests that EuCd_2As_2 is a promising candidate displaying intriguing interplay among charge, magnetism and the underlying crystal lattice.

cond-mat.str-el↗

arXiv2016

Disentangling the surface and bulk electronic structures of LaOFeAs

We performed a comprehensive angle-resolved photoemission spectroscopy study of the electronic band structure of LaOFeAs single crystals. We found that samples cleaved at low temperature show an unstable and highly complicated band structure, whereas samples cleaved at high temperature exhibit a stable and clearer electronic structure. Using \emph{in-situ} surface doping with K and supported by first-principles calculations, we identify both surface and bulk bands. Our assignments are confirmed by the difference in the temperature dependence of the bulk and surface states.

cond-mat.supr-con↗

arXiv2015

Hall effect in the extremely large magnetoresistance semimetal WTe$_2$

We systematically measured the Hall effect in the extremely large magnetoresistance semimetal WTe$_2$. By carefully fitting the Hall resistivity to a two-band model, the temperature dependencies of the carrier density and mobility for both electron- and hole-type carriers were determined. We observed a sudden increase of the hole density below $\sim$160~K, which is likely associated with the temperature-induced Lifshitz transition reported by a previous photoemission study. In addition, a more pronounced reduction in electron density occurs below 50~K, giving rise to comparable electron and hole densities at low temperature. Our observations indicate a possible electronic structure change below 50~K, which might be the direct driving force of the electron-hole ``compensation'' and the extremely large magnetoresistance as well. Numerical simulations imply that this material is unlikely to be a perfectly compensated system.

cond-mat.str-el↗

arXiv2015

Ultrafast Carrier Dynamics in the Large Magnetoresistance Material WTe$_{2}$

Ultrafast optical pump-probe spectroscopy is used to track carrier dynamics in the large magnetoresistance material WTe$_{2}$. Our experiments reveal a fast relaxation process occurring on a sub-picosecond time scale that is caused by electron-phonon thermalization, allowing us to extract the electron-phonon coupling constant. An additional slower relaxation process, occurring on a time scale of $\sim$5-15 picoseconds, is attributed to phonon-assisted electron-hole recombination. As the temperature decreases from 300 K, the timescale governing this process increases due to the reduction of the phonon population. However, below $\sim$50 K, an unusual decrease of the recombination time sets in, most likely due to a change in the electronic structure that has been linked to the large magnetoresistance observed in this material.

cond-mat.supr-con↗

arXiv2015

Penetration depth measurements of K2Cr3As3 and Rb2Cr3As3

The newly discovered superconductors A2Cr3As3 (A = K, Rb, Cs), with a quasi-one-dimensional crystal structure have attracted considerable interest. The crystal structure consists of double-walled tubes of [Cr3As3]^(2-) that extend along the c-axis. Previously we reported measurements of the change in London penetration depth of polycrystalline samples of K2Cr3As3 using a tunnel diode oscillator based technique, which show a linear temperature dependence at low temperatures, giving evidence for line nodes in the superconducting gap. Here we report similar measurements of the penetration depth for polycrystalline Rb2Cr3As3 and several single crystals of K2Cr3As3, prepared by two different research groups. The single crystal measurements show similar behavior to polycrystalline samples down to 0.9-1.2 K, where a downturn is observed in the frequency shift for all single crystal samples. These results give further evidence for nodal superconductivity in K2Cr3As3, which indicates that the superconducting pairing state is unconventional. The different low temperature behavior observed in samples which have deteriorated after being exposed to air, emphasises that it is necessary to properly handle the samples prior to being measured because the A2Cr3As3 compounds are extremely air sensitive and evidence for nodal superconductivity from penetration depth measurements is only observed in the samples which display a sharp superconducting transition. Therefore further work is required to improve the quality of single crystals and to identify the origin of the downturn.

cond-mat.supr-con↗

arXiv2015

Optical study of phase transitions in single-crystalline RuP

RuP single crystals of MnP-type orthorhombic structure were synthesized by the Sn flux method. Temperature-dependent x-ray diffraction measurements reveal that the compound experiences two structural phase transitions, which are further confirmed by enormous anomalies shown in temperature-dependent resistivity and magnetic susceptibility. Particularly, the resistivity drops monotonically upon temperature cooling below the second transition, indicating that the material shows metallic behavior, in sharp contrast with the insulating ground state of polycrystalline samples. Optical conductivity measurements were also performed in order to unravel the mechanism of these two transitions. The measurement revealed a sudden reconstruction of band structure over a broad energy scale and a significant removal of conducting carriers below the first phase transition, while a charge-density-wave-like energy gap opens below the second phase transition.

cond-mat.str-el↗

arXiv2015

Giant spin-phonon-electronic coupling in a 5d oxide

Enhanced coupling of material properties offers new fundamental insights and routes to multifunctional devices. In this context 5d oxides provide new paradigms of cooperative interactions driving novel emergent behavior. This is exemplified in 5d osmates that host a metal-insulator transition (MIT) driven by magnetic order. Here we consider the most robust case, the 5d perovskite NaOsO3, and reveal a giant coupling between spin and phonon through a frequency shift of Δω=40 cm-1, the largest measured in any material. We identify the dominant octahedral breathing mode and show isosymmetry with spin ordering which induces dynamic charge disproportionation that sheds new light on the MIT. The occurrence of the dramatic spin-phonon-electronic coupling in NaOsO3 is due to a property common to all 5d materials: the large spatial extent of the 5d ion. This allows magnetism to couple to phonons on an unprecedented scale and consequently offers multiple new routes to enhanced coupled phenomena.

cond-mat.str-el↗

arXiv2014

Kondo effect in a novel 5d quasi-skutterudite Yb3Os4Ge13

We report the crystal growth of a new compound, Yb3Os4Ge13, by using a Bi-flux method. X-ray diffraction measurement shows that it crystallizes in the quasi-skutterudite-type caged structure with a cubic space group of Pm-3n (No. 223). Magnetic measurements reveal almost fully localized Yb f-moments above 120 K. The resistivity exhibits a crossover from metallic to insulating behavior with a logarithmic increase below ~ 40 K. The specific heat coefficient shows a rapid upturn below ~5 K and exceeds 2 J mol-1 K-2 at 2 K. Our experimental analysis and electronic band structure calculations demonstrate that Yb3Os4Ge13 exhibits the Kondo effect due to strong hybridization of the localized Yb f-moments with the p-electrons of the surrounding Ge-cages.

cond-mat.str-el↗

arXiv2014

Coupling of magnetic order to planar Bi electrons in the anisotropic Dirac metals AMnBi2 (A = Sr, Ca)

We report powder and single crystal neutron diffraction measurements of the magnetic order in AMnBi2 (A = Sr and Ca), two layered manganese pnictides with anisotropic Dirac fermions on a Bi square net. Both materials are found to order at TN approx 300 K in k = 0 antiferromagnetic structures, with ordered Mn moments at T = 10 K of approximately 3.8 muB aligned along the c axis. The magnetic structures are Neel-type within the Mn--Bi layers but the inter-layer ordering is different, being antiferromagnetic in SrMnBi2 and ferromagnetic in CaMnBi2. This allows a mean-field coupling of the magnetic order to Bi electrons in CaMnBi2 but not in SrMnBi2. We find clear evidence that magnetic order influences electrical transport. First principles calculations explain the experimental observations and suggest that the mechanism for different inter-layer ordering in the two compounds is the competition between the anteiferromagnetic superexchange and ferromagnetic double exchange carried by itinerant Bi electrons.

cond-mat.str-el↗

arXiv2014

Revealing multiple density wave orders in non-superconducting titanium oxypnictide Na$_2$Ti$_2$As$_2$O

We report an optical spectroscopy study on the single crystal of Na$_2$Ti$_2$As$_2$O, a sister compound of superconductor BaTi$_2$Sb$_2$O. The study reveals unexpectedly two density wave phase transitions. The first transition at 320 K results in the formation of a large energy gap and removes most part of the Fermi surfaces. But the compound remains metallic with residual itinerant carriers. Below 42 K, another density wave phase transition with smaller energy gap scale occurs and drives the compound into semiconducting ground state. These experiments thus enable us to shed light on the complex electronic structure in the titanium oxypnictides.

cond-mat.str-el↗

arXiv2013

Formation of the density wave energy gap in Na$_2$Ti$_2$Sb$_2$O: an optical spectroscopy study

We performed optical spectroscopy measurement on single crystals of Na$_2$Ti$_2$Sb$_2$O, which is the parent compound for the newly discovered Ti-based superconductors. The study reveals significant spectral change across the phase transition at 114 K and formation of a density-wave type energy gap. The opening of the gap removes most part of the free carrier spectral weight and causes a dramatic reduction of the carrier scattering rate. The ratio of 2$Δ/k_BT_s\approx$14 is considerably larger than the mean-field value based on the weak-coupling BCS theory. The study also reveals a weak correlation effect in the titanium oxypnictides.

cond-mat.supr-con↗