arXiv subjects

Huiqiu Yuan

Publications and source records attributed to Huiqiu Yuan.

72 records · Page 4Linked to original sources

arXiv2021

Strain-sensitive superconductivity in kagome metals KV$_3$Sb$_5$ and CsV$_3$Sb$_5$ probed by point-contact spectroscopy

The kagome lattice is host to flat bands, topological electronic structures, Van Hove singularities and diverse electronic instabilities, providing an ideal platform for realizing highly tunable electronic states. Here, we report soft- and mechanical- point-contact spectroscopy (SPCS and MPCS) studies of the kagome superconductors KV$_3$Sb$_5$ and CsV$_3$Sb$_5$. Compared to the superconducting transition temperature $T_{\rm c}$ from specific heat measurements (2.8~K for CsV$_3$Sb$_5$ and 1.0~K for KV$_3$Sb$_5$), significantly enhanced values of $T_{\rm c}$ are observed via the zero-bias conductance of SPCS ($\sim$4.2~K for CsV$_3$Sb$_5$ and $\sim$1.8~K for KV$_3$Sb$_5$), which become further enhanced in MPCS measurements ($\sim$5.0~K for CsV$_3$Sb$_5$ and $\sim$3.1~K for KV$_3$Sb$_5$). While the differential conductance curves from SPCS are described by a two-gap $s$-wave model, a single $s$-wave gap reasonably captures the MPCS data, likely due to a diminishing spectral weight of the other gap. The enhanced superconductivity probably arises from local strain caused by the point-contact, which also leads to the evolution from two-gap to single-gap behaviors in different point-contacts. Our results demonstrate highly strain-sensitive superconductivity in kagome metals CsV$_3$Sb$_5$ and KV$_3$Sb$_5$, which may be harnessed in the manipulation of possible Majorana zero modes.

cond-mat.supr-con↗

arXiv2021

Interplay between charge order and superconductivity in the kagome metal KV$_3$Sb$_5$

The kagome metal KV$_3$Sb$_5$ hosts charge order, topologically nontrivial Dirac band crossings, and a superconducting ground state with unconventional characteristics, providing an ideal platform to investigate the interplay between different electronic states on the kagome lattice. Here we study the evolution of charge order and superconductivity in KV$_3$Sb$_5$ under hydrostatic pressure using electrical resistivity measurements. With the application of pressure, the superconducting transition temperature $T_{\rm c}=0.9$ K under ambient pressure quickly increases to 3.1 K at $p=0.4$ GPa, as charge order progressively weakens. Upon further increasing pressure, signatures of charge order disappears at $p_{\rm c1}\approx0.5$ GPa and $T_{\rm c}$ is gradually suppressed, forming a superconducting dome that terminates at $p\approx10$ GPa. Beyond $p\approx10$ GPa, a second superconducting dome emerges with maximum $T_{\rm c}\approx1.0$ K at $p_{\rm c2}\approx22$ GPa, which becomes fully suppressed at $p\approx28$ GPa. The suppression of superconductivity for the second superconducting dome is associated with the appearance of a unique high-pressure phase , possibly a distinct charge order.

cond-mat.supr-con↗

arXiv2021

Anisotropic c-f hybridization in the ferromagnetic quantum critical metal CeRh$_6$Ge$_4$

Heavy fermion compounds exhibiting a ferromagnetic quantum critical point have attracted considerable interest. Common to two known cases, i.e., CeRh$_6$Ge$_4$ and YbNi$_4$P$_2$, is that the 4f moments reside along chains with a large inter-chain distance, exhibiting strong magnetic anisotropy that was proposed to be vital for the ferromagnetic quantum criticality. Here we report an angle-resolved photoemission study on CeRh6Ge4, where we observe sharp momentum-dependent 4f bands and clear bending of the conduction bands near the Fermi level, indicating considerable hybridization between conduction and 4f electrons. The extracted hybridization strength is anisotropic in momentum space and is obviously stronger along the Ce chain direction. The hybridized 4f bands persist up to high temperatures, and the evolution of their intensity shows clear band dependence. Our results provide spectroscopic evidence for anisotropic hybridization between conduction and 4f electrons in CeRh$_6$Ge$_4$, which could be important for understanding the electronic origin of the ferromagnetic quantum criticality.

cond-mat.str-el↗

arXiv2021

Nodeless superconductivity in the kagome metal CsV$_3$Sb$_5$

The recently discovered kagome metal series $A$V$_3$Sb$_5$ ($A$=K, Rb, Cs) exhibits topologically nontrivial band structures, chiral charge order and superconductivity, presenting a unique platform for realizing exotic electronic states. The nature of the superconducting state and the corresponding pairing symmetry are key questions that demand experimental clarification. Here, using a technique based on the tunneling diode oscillator, the magnetic penetration depth $Δλ(T)$ of CsV$_3$Sb$_5$ was measured down to 0.07 K. A clear exponential behavior in $Δλ(T)$ with marked deviations from a $T$ or $T^2$ temperature dependence is observed at low temperatures, indicating a deficiency of nodal quasiparticles. Temperature dependence of the superfluid density and electronic specific heat can be described by two-gap $s$-wave superconductivity, consistent with the presence of multiple Fermi surfaces in CsV$_3$Sb$_5$. These results evidence nodeless superconductivity in CsV$_3$Sb$_5$ under ambient pressure, and constrain the allowed pairing symmetry.

cond-mat.supr-con↗

arXiv2021

Bandwidth-control orbital-selective delocalization of 4f electrons in epitaxial Ce films

The 4f-electron delocalization plays a key role in the low-temperature properties of rare-earth metals and intermetallics, including heavy fermions and mix-valent compounds, and is normally realized by the many-body Kondo coupling between 4f and conduction electrons. Due to the large onsite Coulomb repulsion of 4f electrons, the bandwidth-control Mott-type delocalization, commonly observed in d-electron systems, is difficult in 4f-electron systems and remains elusive in spectroscopic experiments. Here we demonstrate that the bandwidth-control orbital-selective delocalization of 4f electrons can be realized in epitaxial Ce films by thermal annealing, which results in a metastable surface phase with a reduced layer spacing. The resulting quasiparticle bands exhibit large dispersion with exclusive 4f character near E_F and extend reasonably far below the Fermi energy, which can be explained from the Mott physics. The experimental quasiparticle dispersion agrees surprisingly well with density-functional theory calculation and also exhibits unusual temperature dependence, which could be a direct consequence of the delicate interplay between the bandwidth-control Mott physics and the coexisting Kondo hybridization. Our work therefore opens up the opportunity to study the interaction between two well-known localization-delocalization mechanisms in correlation physics, i.e., Kondo vs Mott, which can be important for a fundamental understanding of 4f-electron systems.

cond-mat.str-el↗

arXiv2021

Localized 4f-electrons in the quantum critical heavy fermion ferromagnet CeRh$_6$Ge$_4$

Ferromagnetic quantum critical points were predicted to be prohibited in clean itinerant ferromagnetic systems, yet such a phenomenon was recently revealed in CeRh$_6$Ge$_4$, where the Curie temperature can be continuously suppressed to zero under a moderate hydrostatic pressure. Here we report the observation of quantum oscillations in CeRh$_6$Ge$_4$ from measurements using the cantilever and tunnel-diode oscillator methods in fields up to 45 T, clearly demonstrating that the ferromagnetic quantum criticality occurs in a clean system. In order to map the Fermi surface of CeRh$_6$Ge$_4$, we performed angle-dependent measurements of quantum oscillations at ambient pressure, and compared the results to density functional theory calculations. The results are consistent with the Ce 4f electrons remaining localized, and not contributing to the Fermi surface, suggesting that localized ferromagnetism is a key factor for the occurrence of a ferromagnetic quantum critical point in CeRh$_6$Ge$_4$.

cond-mat.str-el↗

arXiv2020

Recent progress on superconductors with time-reversal symmetry breaking

Superconductivity and magnetism are antagonistic states of matter. The presence of spontaneous magnetic fields inside the superconducting state is, therefore, an intriguing phenomenon prompting extensive experimental and theoretical research. In this review, we discuss recent experimental discoveries of unconventional superconductors which spontaneously break time-reversal symmetry and theoretical efforts in understanding their properties. We discuss the main experimental probes and give an extensive account of theoretical approaches to understand the order parameter symmetries and the corresponding pairing mechanisms including the importance of multiple bands.

cond-mat.supr-con↗

arXiv2019

Strange metal behavior in a pure ferromagnetic Kondo lattice

The strange metal phases found to develop in a wide range of materials near a quantum critical point (QCP), have posed a long-standing mystery. The frequent association of strange metals with unconventional superconductivity and antiferromagnetic QCPs has led to a belief that they are highly entangled quantum states. Ferromagnets, by contrast are regarded as an unlikely setting for strange metals, for they are weakly entangled and their QCPs are often interrupted by competing phases or first order phase transitions. Here, we provide compelling evidence that the stoichiometric heavy fermion ferromagnet CeRh$_6$Ge$_4$ becomes a strange metal at a pressure-induced QCP: specific heat and resistivity measurements demonstrate that the FM transition is continuously suppressed to zero temperature revealing a strange metal phase. We argue that strong magnetic anisotropy plays a key role in this process,injecting entanglement, in the form of triplet resonating valence bonds (tRVBs) into the ordered ferromagnet. We show that the singular transformation from tRVBs into Kondo singlets that occurs at the QCP causes a jump in the Fermi surface volume: a key driver of strange metallic behavior. Our results open up a new direction for research into FM quantum criticality, while also establishing an important new setting for the strange metal problem. Most importantly, strange metallic behavior at a FM quantum critical point suggests that it is quantum entanglement rather than the destruction of antiferromagnetism that is the common driver of the many varied examples of strange metallic behavior.

cond-mat.str-el↗

arXiv2019

Large Fermi Surface Expansion through Anisotropic c-f Mixing in the Semimetallic Kondo Lattice System CeBi

Using angle-resolved photoemission spectroscopy (ARPES) and resonant ARPES, we report evidence of strong anisotropic conduction-f electron mixing (c-f mixing) in CeBi by observing a largely expanded Ce-5d pocket at low temperature, with no change in the Bi-6p bands. The Fermi surface (FS) expansion is accompanied by a pronounced spectral weight transfer from the local 4f 0 peak of Ce (corresponding to Ce3+) to the itinerant conduction bands near the Fermi level. Careful analysis suggests that the observed large FS change (with a volume expansion of the electron pocket up to 40%) can most naturally be explained by a small valence change (~ 1%) of Ce, which coexists with a very weak Kondo screening. Our work therefore provides evidence for a FS change driven by real charge fluctuations deep in the Kondo limit, which is made possible by the low carrier density.

cond-mat.str-el↗

arXiv2019

Anomalous quantum oscillations and evidence for a non-trivial Berry phase in SmSb

Topologically non-trivial electronic structures can give rise to a range of unusual physical phenomena, and the interplay of band topology with other effects such as electronic correlations and magnetism requires further exploration. The rare earth monopnictides $X$(Sb,Bi) ($X$ = lanthanide) are a large family of semimetals where these different effects may be tuned by the substitution of rare-earth elements. Here we observe anomalous behavior in the quantum oscillations of one member of this family, antiferromagnetic SmSb. The analysis of Shubnikov-de Haas (SdH) oscillations provides evidence for a non-zero Berry phase, indicating a non-trivial topology of the $α$-band. Furthermore, striking differences are found between the temperature dependence of the amplitudes of de Haas-van Alphen effect oscillations, which are well fitted by the Lifshitz-Kosevich (LK) formula across the measured temperature range, and those from SdH measurements which show a significant disagreement with LK behavior at low temperatures. Our findings of unusual quantum oscillations in an antiferromagnetic, mixed valence semimetal with a possible non-trivial band topology can provide an opportunity for studying the interplay between topology, electronic correlations and magnetism.

cond-mat.str-el↗

arXiv2019

Tunable Electronic Structure and Surface States in Rare Earth Mono-Bismuthides with Partially Filled f Shell

Here we report the evolution of bulk band structure and surface states in rare earth mono-bismuthides with partially filled f shell. Utilizing synchrotron-based photoemission spectroscopy, we determined the three-dimensional bulk band structure and identified the bulk band inversions near the X points, which, according to the topological theory, could give rise to nontrivial band topology with odd number of gapless topological surface states. Near the surface Gamma bar point, no clear evidence for predicted gapless topological surface state is observed due to its strong hybridization with the bulk bands. Near the M bar point, the two surface states, due to projections from two inequivalent bulk band inversions, interact and give rise to two peculiar sets of gapped surface states. The bulk band inversions and corresponding surface states can be tuned substantially by varying rare earth elements, in good agreement with density-functional theory calculations assuming local f electrons. Our study therefore establishes rare earth mono-bismuthides as an interesting class of materials possessing tunable electronic properties and magnetism, providing a promising platform to search for novel properties in potentially correlated topological materials.

cond-mat.mes-hall↗

arXiv2019

Probing the Origin of Extreme Magnetoresistance in Pr/Sm Mono-Antimonides/Bismuthides

Combining angle-resolved photoemission spectroscopy and magneto-transport measurements, we systematically investigated the possible origin of the extreme magnetoresistance in Pr/Sm mono-antimonides/bismuthides (PrSb, SmSb, PrBi, SmBi). Our photoemission measurements reveal that the bulk band inversion and surface states are absent (present) in Pr/Sm antimonides (bismuthides), implying that topological surface states are unlikely to play an important role for the observed extreme magnetoresistance. We found that the electron-hole compensation is well satisfied in all these compounds and the bulk band structure exhibits no obvious temperature dependence from 10 K up to 150 K. Simultaneous fittings of the magnetoresistance and Hall coefficient reveal that the carrier mobility is dramatically enhanced at low temperature, which naturally explains the suppression of extreme magnetoresistance at high temperatures. Our results therefore show that the extreme magnetoresistance in these compounds can be well accounted for by the two-band model with good electron-hole compensation. Finally, we found that both PrSb and SmSb exhibit highly linear bulk bands near the X point and lie close to the transition point between a topologically trivial and nontrivial phase, which might be relevant for the observed anomalous quantum oscillations.

cond-mat.mes-hall↗

arXiv2018

Tunable Electronic Structure and Topological Properties of $LnPn$ ($Ln$=Ce, Pr, Gd, Sm, Yb; $Pn$=Sb, Bi)

We have performed systematic first principles study of the electronic structure and band topology properties of $LnPn$ compounds ($Ln$=Ce, Pr, Gd, Sm, Yb; $Pn$=Sb, Bi). Assuming the $f$-electrons are well localized in these materials, both hybrid functional and modified Becke-Johnson calculations yield electronic structure in good agreement with experimental observations, while generalized gradient approximation calculations severely overestimate the band inversions. From Ce to Yb, a systematic reduction of band inversion with respect to the increasing $Ln$ atomic number is observed, and $\mathcal{Z}_2$ for Ce$Pn$ and Yb$Pn$ are [1;000] and [0;000], respectively. In both hybrid functional and modified Becke-Johns calculations, a topologically nontrivial to trivial transition is expected around SmSb for the antimonides and around DyBi for the bismuthides. Such variation is related with lanthanide contraction, but is different from simple pressure effect.

cond-mat.str-el↗

arXiv2018

Magnetic and defect probes of the SmB$_6$ surface state

The impact of non-magnetic and magnetic impurities on topological insulators is a central problem concerning their fundamental physics and possible novel spintronics and quantum computing applications. SmB$_6$, predicted to be a topological Kondo insulator, is considered a benchmark material. Using a spin-polarized tip in scanning tunneling spectroscopy destroys the signature peak of the topological surface state, revealing its spin texture. Further, combining local STS with macroscopic transport measurements on SmB$_6$ containing different substitutions enables us to investigate the effect of impurities. The surface states around impurities are locally suppressed with different length scales depending on their magnetic properties and, for sufficiently high impurity level, globally destroyed. Our study points directly to the topological nature of SmB$_6$, and unveils, microscopically and macroscopically, how impurities -- magnetic or non-magnetic -- affect topological surface states.

cond-mat.str-el↗

arXiv2018

Structural and magnetic properties of CeZnAl$_3$ single crystals

We have synthesized single crystals of CeZnAl$_3$, which is a new member of the family of the Ce-based intermetallics Ce$TX_3$ ($T$ = transition metal, $X$= Si, Ge, Al), crystallizing in the non-centrosymmetric tetragonal BaNiSn$_3$-type structure. Magnetization, specific heat and resistivity measurements all show that CeZnAl$_3$ orders magnetically below around 4.4 K. Furthermore, magnetization measurements exhibit a hysteresis loop at low temperatures and fields, indicating the presence of a ferromagnetic component in the magnetic state. This points to a different nature of the magnetism in CeZnAl$_3$ compared to the other isostructural Ce$T$Al$_3$ compounds. Resistivity measurements under pressures up to 1.8 GPa show a moderate suppression of the ordering temperature with pressure, suggesting that measurements to higher pressures are required to look for quantum critical behavior.

cond-mat.str-el↗

arXiv2009

Magnetic and Superconducting Properties of Single Crystals of Fe$_{1+δ}$Te$_{1-x}$Se$_x$ System

The spin-fluctuation effect in the Se-substituted system Fe$_{1+δ}$Te$_{1-x}$Se$_x$ ($x$ = 0, 0.05, 0.12, 0.20, 0.28, 0.33, 0.45, 0.48 and 1.00; $0<δ< 0.12$) has been studied by the measurements of the X-ray diffraction, the magnetic susceptibility under high magnetic fields and the electrical resistivity under magnetic fields up to 14 T. The samples with $x$ = 0.05, 0.12, 0.20, 0.28, 0.33, 0.45 and 0.48 show superconducting transition temperatures in the ranger of 10 K$\sim$14 K. We obtained their intrinsic susceptibilities by the Honda-Owen method. A nearly linear-in-$T$ behavior in magnetic susceptibility of superconducting samples was observed, indicating the antiferromagnetic spin fluctuations have a strong link with the superconductivity in this series. The upper critical field $μ_0H_{c2}^{orb}$ for $T\to$ 0 was estimated to exceed the Pauli paramagnetic limit. The Kadowaki-Woods and Wilson ratios indicate that electrons are strongly correlated in this system. Furthermore, the superconducting coherence length and the electron mean free path were also discussed. These superconducting parameters indicate that the superconductivity in the Fe$_{1+δ}$Te$_{1-x}$Se$_x$ system is unconventional.

cond-mat.supr-con↗

arXiv2008

Unusual heavy-mass nearly ferromagnetic state with a surprisingly large Wilson ratio in the double layered ruthenates (Sr$_{1-x}$Ca$_{x}$)$_{3}$Ru$_{2}$O$_{7}$

We report an unusual nearly ferromagnetic, heavy-mass state with a surprisingly large Wilson ratio $R_{\textrm{w}}$ (e.g., $R_{\textrm{w}}\sim$ 700 for $x =$ 0.2) in double layered ruthenates (Sr$_{1-x}$Ca$_{x}$)$_{3}$Ru$_{2}$O$_{7}$ with 0.08 $< x <$ 0.4. This state does not evolve into a long-range ferromagnetically ordered state despite considerably strong ferromagnetic correlations, but freezes into a cluster-spin-glass at low temperatures. In addition, evidence of non-Fermi liquid behavior is observed as the spin freezing temperature of the cluster-spin-glass approaches zero near $x \approx$ 0.1. We discuss the origin of this unique magnetic state from the Fermi surface information probed by Hall effect measurements.

cond-mat.str-el↗

arXiv2000

Energy spectra, wavefunctions and quantum diffusion for quasiperiodic systems

We study energy spectra, eigenstates and quantum diffusion for one- and two-dimensional quasiperiodic tight-binding models. As our one-dimensional model system we choose the silver mean or `octonacci' chain. The two-dimensional labyrinth tiling, which is related to the octagonal tiling, is derived from a product of two octonacci chains. This makes it possible to treat rather large systems numerically. For the octonacci chain, one finds singular continuous energy spectra and critical eigenstates which is the typical behaviour for one-dimensional Schr"odinger operators based on substitution sequences. The energy spectra for the labyrinth tiling can, depending on the strength of the quasiperiodic modulation, be either band-like or fractal-like. However, the eigenstates are multifractal. The temporal spreading of a wavepacket is described in terms of the autocorrelation function C(t) and the mean square displacement d(t). In all cases, we observe power laws for C(t) and d(t) with exponents -delta and beta, respectively. For the octonacci chain, 0<delta<1, whereas for the labyrinth tiling a crossover is observed from delta=1 to 0<delta<1 with increasing modulation strength. Corresponding to the multifractal eigenstates, we obtain anomalous diffusion with 0<beta<1 for both systems. Moreover, we find that the behaviour of C(t) and d(t) is independent of the shape and the location of the initial wavepacket. We use our results to check several relations between the diffusion exponent beta and the fractal dimensions of energy spectra and eigenstates that were proposed in the literature.

cond-mat.dis-nn↗