arXiv subjects

Xinlin Yan

Publications and source records attributed to Xinlin Yan.

9 recordsLinked to original sources

arXiv2025

Tracking flat bands via phonon-mediated interband scattering

Flat-band (FB) materials have emerged as promising platforms for exploring exotic quantum phases. While numerous candidates have recently been identified through spectroscopic techniques such as angle-resolved photoemission spectroscopy, central challenges remain on how to tune FBs towards the Fermi level $E_F$ and to understand their impact on low-energy excitations probed in electronic transport experiments. Here, we show that, by attributing the temperature dependence of the electrical resistivity at elevated temperatures to electron-phonon interband scattering, one can infer the position of FBs near $E_F$ across diverse material classes. As charge carriers scatter off phonons, interband transitions into FB states lead to distinctive sub- or superlinear resistivity at elevated temperatures, governed by the proximity of the FB to $E_F$. Our phenomenological model captures these universal transport behaviors observed across several recently studied FB compounds and offers a simple, broadly applicable method for detecting flat bands.

cond-mat.str-el↗

arXiv2025

Crystal field excitations in rattling clathrate CeBa$_7$Au$_6$Si$_{40}$

We investigate the local crystal-field environment of cerium in the clathrate compound CeBa$_7$Au$_6$Si$_{40}$ (Ce-BAS) using resonant inelastic x-ray scattering (RIXS) and magnetic susceptibility measurements. Ce-BAS is a rare example of a system where heavy-fermion physics coexists with low-energy rattling phonon modes, making it a candidate for enhanced thermoelectric performance. Magnetic susceptibility measurements reveal a temperature-dependent local moment that cannot be explained within a static crystal-field model. A fit to the susceptibility data requires strong mixing between the j = 5/2 and j = 7/2 crystal-field states, which implies large internal splittings inconsistent with RIXS spectra. In contrast, RIXS data are well described by a model with negligible j = 5/2 - j = 7/2 mixing and an energy separation of 12 meV between the ground and first excited crystal-field states. The inability to reconcile these two datasets within a static framework points to a dynamical modification of the crystal-field potential. We attribute this to coupling between the Ce 4f electrons and low-energy phonons associated with the Ce rattling motion. This interpretation is consistent with theoretical predictions of phonon-enhanced Kondo effects and dynamical Jahn-Teller distortions. Our results highlight the need for multi-orbital impurity models that include phonon coupling to fully describe the low-energy physics of Ce-BAS.

cond-mat.str-el↗

arXiv2024

Vacancy-induced pseudo-gap formation in antiferromagnetic Cr$_{0.86}$ZnSb

Structural defects are important for both solid-state chemistry and physics, as they can have a significant impact on chemical stability and physical properties. Here, we identify a vacancyinduced pseudo-gap formation in antiferromagnetic Cr$_{0.86}$ZnSb. Cr$_{1-x}$ZnSb alloys were studied combining efforts of density functional theory (DFT) calculations and experimental methods to elucidate the effect of vacancies. Detailed analyses (X-ray powder and single crystal diffraction, transmission and secondary scanning electron microscopy) of Cr$_{1-x}$ZnSb, $0<x<0.20$, prompts Cr$_{0.86}$ZnSb as the only stable compound, crystallizing with the MnAlGe-type structure. From DFT calculations, an antiferromagnetic spin configuration of Cr local magnetic moments was found to be favorable for both, the perfectly stoichiometric compound CrZnSb, as well as for Cr$_{0.875}$ZnSb. Magnetic order is observed experimentally for Cr$_{0.86}$ZnSb by temperature- and field-dependent magnetization measurements, revealing a magnetic phase transition near 220 K, which is corroborated by zero-field muon spin relaxation studies. Thermoelectric transport properties exhibit distinct maxima in the temperature-dependent Seebeck coefficient and electrical resistivity at around 190 K. Analyzing the measured data on the basis of a triple parabolic band model and DFT simulations, their characteristic features are traced back to a pseudo-gap in the electronic structure arising from a particular vacancy arrangement. These findings offer valuable insights into the role of vacancies in defected materials, contributing to the broader understanding of structural defects and their impact on the electronic structure.

cond-mat.mtrl-sci↗

arXiv2024

Quantum Fisher information in a strange metal

A strange metal is an exotic state of correlated quantum matter; intensive efforts are ongoing to decipher its nature. Here we explore whether the quantum Fisher information (QFI), a concept from quantum metrology, can provide new insight. We use inelastic neutron scattering and quantum Monte Carlo simulations to study a Kondo destruction quantum critical point, where strange metallicity is associated with fluctuations beyond a Landau order parameter. We find that the QFI probed away from magnetic Bragg peaks, where the effect of magnetic ordering is minimized, increases strongly and without a characteristic scale as the strange metal forms with decreasing temperature, evidencing its unusual entanglement properties. Our work opens a new direction for studies across strange metal platforms.

cond-mat.str-el↗

arXiv2021

Topological Semimetal driven by Strong Correlations and Crystalline Symmetry

Electron correlations amplify quantum fluctuations and, as such, they have been recognized as the origin of a rich landscape of quantum phases. Whether and how they lead to gapless topological states is an outstanding question, and a framework that allows for determining novel phases and identifying new materials is in pressing need. Here we advance a general approach, in which strong correlations cooperate with crystalline symmetry to drive gapless topological states. We test this materials design principle by exploring Kondo lattice models and materials whose space group symmetries may promote different kinds of electronic degeneracies, with a particular focus on square-net systems. Weyl-Kondo nodal-line semimetals -- with nodes pinned to the Fermi energy -- are identified. We describe how this approach can be applied to discover strongly correlated topological semimetals, identify three heavy fermion compounds as new candidates, provide first direct experimental evidence for our prediction in Ce$_2$Au$_3$In$_5$, and discuss how our approach may lead to many more. Our findings illustrate the potential of the proposed materials design principle to guide the search for new topological metals in a broad range of strongly correlated systems.

cond-mat.str-el↗

arXiv2021

Controlling electronic topology in a strongly correlated electron system

Combining strong electron correlations [1-4] and nontrivial electronic topology [5] holds great promise for discovery. So far, this regime has been rarely accessed and systematic studies are much needed to advance the field. Here we demonstrate the control of topology in a heavy fermion system. We use magnetic field to manipulate Weyl nodes in a Weyl-Kondo semimetal [6-8], up to the point where they annihilate in a topological quantum phase transition. The suppression of the topological characteristics occurs in an intact and only weakly varying strongly correlated "background". Thus, topology is changing per se and not as a consequence of a change of the correlation state, for instance across a magnetic, electronic or structural phase transition. Our demonstration of genuine topology tuning in a strongly correlated electron system sets the stage for establishing global phase diagrams of topology, an approach that has proven highly valuable to explore and understand topologically trivial strongly correlated electron systems [1-4]. Our work also lays the ground for technological exploitations of controlled electronic topology.

cond-mat.str-el↗

arXiv2021

Giant spontaneous Hall effect in a nonmagnetic Weyl-Kondo semimetal

Nontrivial topology in condensed matter systems enriches quantum states of matter, to go beyond either the classification into metals and insulators in terms of conventional band theory or that of symmetry broken phases by Landau's order parameter framework. So far, focus has been on weakly interacting systems, and little is known about the limit of strong electron correlations. Heavy fermion systems are a highly versatile platform to explore this regime. Here we report the discovery of a giant spontaneous Hall effect in the Kondo semimetal Ce3Bi4Pd3 that is noncentrosymmetric but preserves time reversal symmetry. We attribute this finding to Weyl nodes - singularities of the Berry curvature - that emerge in the immediate vicinity of the Fermi level due to the Kondo interaction. We stress that this phenomenon is distinct from the previously detected anomalous Hall effect in materials with broken time reversal symmetry; instead, it manifests an extreme topological response that requires a beyond-perturbation-theory description of the previously proposed nonlinear Hall effect. The large magnitude of the effect in even tiny electric and zero magnetic fields, as well as its robust bulk nature may aid the exploitation in topological quantum devices.

cond-mat.str-el↗

arXiv2017

Suppression of vacancies boosts thermoelectric performance in type-I clathrates

Intermetallic type-I clathrates continue to attract attention as promising thermoelectric materials. Here we present structural and thermoelectric properties of single crystalline Ba8(Cu,Ga,Ge,v)46, where v denotes a vacancy. By single crystal X-ray diffraction on crystals without Ga we find clear evidence for the presence of vacancies at the 6c site in the structure. With increasing Ga content, vacancies are successively filled. This increases the charge carrier mobility strongly, even within a small range of Ga substitution, leading to reduced electrical resistivity and enhanced thermoelectric performance. The largest figure of merit ZT =0.9 at 900 K is found for a single crystal of approximate composition Ba8Cu4.6Ga1.0Ge40.4. This value, that may further increase at higher temperatures, is one of the largest to date found in transition metal element-based clathrates.

cond-mat.mtrl-sci↗

arXiv2017

Phase Transition of Na3SbS4 Superionic Conductor and Its Impact on Ion Transport

In this work, a comprehensive research coupling experiment and computation has been performed to understand the phase transition of Na3SbS4 and to synthesize cubic Na3SbS4 (c-Na3SbS4), a high temperature phase of Na3SbS4 that is difficult to be preserved from high temperature. The formation of c-Na3SbS4 is verified by Rietveld refinement and electrochemical impedance spectroscopy. Both experiment and theoretical calculation reveal that the ionic conductivity of c-Na3SbS4 is higher than that of t-Na3SbS4, though the values are in the same order of magnitude. Both structures allow fast ion transport.

cond-mat.mtrl-sci↗