arXiv subjects

Q. Yin

Publications and source records attributed to Q. Yin.

4 recordsLinked to original sources

arXiv2022

Effect of magnetism and phonons on localized carriers in the ferrimagnetic kagome metals GdMn$_6$Sn$_6$ and TbMn$_6$Sn$_6$

Kagome metals possess peculiar optical spectra consisting of contributions from free charge carriers in a Drude-type response, localized carriers seen as a strongly temperature-dependent localization peak, and, in some cases, phonons displaying strong anomalies. The rare-earth kagome metal series, $R$Mn$_6$Sn$_6$, provides a marvelous playground to study the electronic properties of kagome metals in the presence of variable magnetic order. Here, we report temperature-dependent reflectivity studies on two members of the $R$Mn$_6$Sn$_6$ family, GdMn$_6$Sn$_6$ (in-plane ferrimagnet) and TbMn$_6$Sn$_6$ (out-of-plane ferrimagnet), in a broad energy range (50 - 18000 cm$^{-1}$, equivalent to 6.2 meV - 2.23 eV) down to 10 K. At high temperatures, a phonon mode at approximately 160 cm$^{-1}$ is observed, which becomes screened out in TbMn$_6$Sn$_6$ below $\sim$ 150 K as the localization peak linearly passes through the mode. In GdMn$_6$Sn$_6$, the disappearance of the phonon is accompanied by the onset of saturation of the peak position, suggesting an unusual interplay between the two features.

cond-mat.str-el↗

arXiv2022

Tunable nodal kagome superconductivity in charge ordered RbV3Sb5

Unconventional superconductors often feature competing orders, small superfluid density, and nodal electronic pairing. While unusual superconductivity has been proposed in the kagome metals AV3Sb5, key spectroscopic evidence has remained elusive. Here we utilize pressure-tuned (up to 1.85 GPa) and ultra-low temperature (down to 18 mK) muon spin spectroscopy to uncover the unconventional nature of superconductivity in RbV3Sb5. At ambient pressure, we detect an enhancement of the width of the internal magnetic field distribution sensed by the muon ensemble, indicative of time-reversal symmetry breaking charge order. Remarkably, the superconducting state displays nodal energy gap and a reduced superfluid density, which can be attributed to the competition with the novel charge order. Upon applying pressure, the charge-order transitions are suppressed, the superfluid density increases, and the superconducting state progressively evolves from nodal to nodeless. Once charge order is eliminated, we find a superconducting pairing state that is not only fully gapped, but also spontaneously breaks time-reversal symmetry. Our results point to unprecedented tunable nodal kagome superconductivity competing with time-reversal symmetry-breaking charge order and offer unique insights into the nature of the pairing state.

cond-mat.supr-con↗

arXiv2021

Observation of Unconventional Charge Density Wave without Acoustic Phonon Anomaly in Kagome Superconductors AV3Sb5 (A=Rb,Cs)

The combination of non-trivial band topology and symmetry breaking phases gives rise to novel quantum states and phenomena such as topological superconductivity, quantum anomalous Hall effect and axion electrodynamics. Evidence of intertwined charge density wave (CDW) and superconducting order parameters has recently been observed in a novel kagome material AV3Sb5 (A=K,Rb,Cs) that features a Z2 topological invariant in the electronic structure. However, the origin of the CDW and its intricate interplay with topological state has yet to be determined. Here, using hard x-ray scattering, we demonstrate a three-dimensional (3D) CDW with 2*2*2 superstructure in (Rb,Cs)V3Sb5. Unexpectedly, we find that the CDW fails to induce acoustic phonon anomalies at the CDW wavevector but yields a novel Raman mode which quickly damps into a broad continuum below the CDW transition temperature. Our observations exclude strong electron-phonon coupling driven CDW in AV3Sb5 and point to an unconventional and electronic-driven mechanism that couples the CDW and the topological band structure.

cond-mat.supr-con↗

arXiv2013

Temperature dependent electronic structures and the negative thermal expansion of δ-Pu

We introduce a temperature-dependent parameterization in the modified embedded-atom method and combine it with molecular dynamics to simulate the diverse physical properties of the δ- and ε- phases of elemental plutonium. The aim of this temperature-dependent parameterization is to mimic the different magnitudes of correlation strength of the Pu 5f electrons at different temperatures. Compared to previous temperature independent parameterization, our approach captures the negative thermal expansion and temperature dependence of the bulk moduli in the δ-phase. We trace this improvement to a strong softening of phonons near the zone boundary and an increase of the f-like partial density and anharmonic effects induced by the temperature-dependent parameterization upon increasing temperature. Our study suggests it is important to include temperature-dependent parameterization in classical force field methods to simulate complex materials such as Pu.

cond-mat.str-el↗