arXiv subjects

G. H. Cao

Publications and source records attributed to G. H. Cao.

At least 19 recordsLinked to original sources

arXiv2021

Coupling between Antiferromagnetic and Spin Glass Orders in the Quasi-One-Dimensional Iron Telluride TaFe$_{1+x}$Te$_3$ ($x$=0.25)

Understanding the interplay among different magnetic exchange interactions and its physical consequences, especially in the presence of itinerant electrons and disorders, remains one of the central themes in condensed matter physics. In this vein, the coupling between antiferromagnetic and spin glass orders may lead to large exchange bias, a property of potential broad technological applications. In this article, we report the coexistence of antiferromagnetic order and spin glass behaviors in a quasi-one-dimensional iron telluride TaFe$_{1+x}$Te$_3$ ($x$=0.25). Its antiferromagnetism is believed to arise from the antiferromagnetic interchain coupling between the ferromagnetically aligned FeTe chains along the $b$-axis, while the spin glassy state stems from the disordered Fe interstitials. This dichotomic role of chain and interstitial sublattices is responsible for the large exchange bias observed at low temperatures, with the interstitial Fe acting as the uncompensated moment and its neighboring Fe chain providing the source for its pinning. This iron-based telluride may thereby represent a new paradigm to study the large family of transition metal chalcogenides whose magnetic order or even the dimensionality can be tuned to a large extent, forming a fertile playground to manipulate or switch the spin degrees of freedom thereof.

cond-mat.mtrl-sci↗

arXiv2020

Colossal band renormalization and stoner ferromagnetism induced by electron-antiferromagnetic-magnon coupling

The interactions between electrons and antiferromagnetic magnons (AFMMs) are important for a large class of correlated materials. For example, they are the most plausible pairing glues in high-temperature superconductors, such as cuprates and iron pnictides. However, unlike electron-phonon interactions (EPIs), clear-cut observations regarding how electron-AFMM interactions (EAIs) affect the band structure are still lacking. Consequently, critical information on the EAIs, such as its strength and doping dependence, remains elusive. Here we directly observe that EAIs induces a kink structure in the band dispersion in Ba$_{1-x}$K$_x$Mn$_2$As$_2$, and subsequently unveil several key characteristics of EAIs. We found that the coupling constant of EAIs can be as large as 6, and it shows huge doping dependence and temperature dependence, all in stark contrast to the behaviors of EPI and beyond our current understanding of EAIs. Such a colossal renormalization of electronic bands by EAIs drives the system to the Stoner criteria, giving the intriguing ferromagnetic state in Ba$_{1-x}$K$_x$Mn$_2$As$_2$. Our results expand the current knowledge of EAIs, which may facilitate the further understanding of many correlated materials where EAIs play a critical role, such as high-temperature superconductors.

cond-mat.str-el↗

arXiv2020

Strong interlayer coupling in two-dimensional PbSe with high thermoelectric performance

It was generally assumed that weak van der Waals interactions exist between neighboring layers in the two-dimensional group-IV chalcogenides. Using PbSe as a prototypal example, however, we find additional strong coupling between the Pb-Pb layers, as evidenced by detailed analysis of the differential charge density. The coupling resembles covalent-like bond and exhibits strong harmonicity around the equilibrium distance, which can be fine tuned to obviously reduce the phonon thermal conductivity but slightly change the electronic transport of PbSe. As a consequence, a maximum ZT value of 2.5 can be realized at 900 K for the p-type system. Our work offers an effective and feasible design strategy to enhance the thermoelectric performance of similar layered structures.

cond-mat.mtrl-sci↗

arXiv2020

Superconductivity-induced transverse plasma mode and phonon anomaly in the $c$-axis response of the bilayer compound RbCa$_2$Fe$_4$As$_4$F$_2$

With infrared spectroscopy we studied the out-of-plane ($c$-axis) response of the iron arsenide superconductor ACa$_2$Fe$_4$As$_4$F$_2$ (A = Rb,Cs) which has a bilayer structure similar to the high $T_c$ cuprates YBa$_2$Cu$_3$O$_7$ (YBCO) and Bi$_2$Sr$_2$CaCu$_2$O$_8$ (Bi2212). In analogy to the cuprates, we observe a superconductivity-induced transverse plasma mode (tPM) and a phonon anomaly that are both signatures of local electric field effects that arise from a large difference between the local conductivities in the intra- and inter-bilayer regions. Using a multilayer model developed for the cuprates, we obtain a good description of the $c$-axis response and derive the local conductivities at $T \simeq T_c$ of $σ_1^{\mathrm{bl}}(ω\rightarrow 0) \simeq$ 1\,000 $Ω^{-1}\mathrm{cm}^{-1}$ and $σ_1^{\mathrm{int}}(ω\rightarrow 0) \simeq$ 15 $Ω^{-1}\mathrm{cm}^{-1}$, respectively, that are similar to the ones previously found in underdoped YBCO. Different from the cuprates, we find no evidence of a normal state pseudogap in terms of a partial suppression of the low-energy electronic states that sets in already well above $T_c$. There is also no clear sign of an onset of precursor superconducting pairing correlations well above $T_c \simeq$ 30~K. This highlights that the pseudogap and the precursor superconducting pairing well above $T_c$ are unique features of the cuprates with their strong electronic correlations and, for example, not just the result of a strongly anisotropic electronic response due to the layered crystal structure.

cond-mat.supr-con↗

arXiv2019

Universal critical behavior in the ferromagnetic superconductor Eu(Fe$_{0.75}$Ru$_{0.25}$)$_{2}$As$_{2}$

The study of universal critical behavior is a crucial issue in a continuous phase transition, which groups various critical phenomena into universality classes for revealing microscopic electronic behaviors. The understanding of the nature of magnetism in Eu-based ferromagnetic superconductors is largely impeded by the infeasibility of performing inelastic neutron scattering measurements to deduce the microscopic magnetic behaviors and the effects on the superconductivity, due to the significant neutron absorption effect of natural $^{152}$Eu and unavailability of large single crystals. However, by systematically combining the neutron diffraction experiment, the first-principles calculations, and the quantum Monte Carlo simulations, we have obtained a perfectly consistent universal critical exponent value of $β=0.385(13)$ experimentally and theoretically for Eu(Fe$_{0.75}$Ru$_{0.25}$)$_{2}$As$_{2}$, from which the magnetism in the Eu-based ferromagnetic superconductors is identified as the universal class of a three-dimensional anisotropic quantum Heisenberg model with long-range magnetic exchange coupling. This study not only clarifies the nature of microscopic magnetic behaviors in the Eu-based ferromagnetic superconductors, but also opens a new avenue of systemic methodology for studying the universal critical behaviors associated with magnetic phase transitions in the area of magnetism and the spin fluctuations effects on the unconventional superconductivity.

cond-mat.str-el↗

arXiv2019

Band-selective clean- and dirty-limit superconductivity with nodeless gaps in the bilayer iron-based superconductor CsCa$_2$Fe$_4$As$_4$F$_2$

The optical properties of the new iron-based superconductor CsCa$_2$Fe$_4$As$_4$F$_2$ with $T_c \sim 29$~K have been determined. In the normal state a good description of the low-frequency response is obtained with a superposition of two Drude components of which one has a very low scattering rate (narrow Drude-peak) and the other a rather large one (broad Drude-peak). Well below $T_c \sim 29$~K, a pronounced gap feature is observed which involves a complete suppression of the optical conductivity below $\sim$ 110~cm$^{-1}$ and thus is characteristic of a nodeless superconducting state. The optical response of the broad Drude-component can be described with a dirty-limit Mattis-Bardeen-type response with a single isotropic gap of $2Δ\simeq 14$~meV. To the contrary, the response of the narrow Drude-component is in the ultra-clean-limit and its entire spectral weight is transferred to the zero-frequency $δ(ω)$ function that accounts for the loss-free response of the condensate. These observations provide clear evidence for a band-selective coexistence of clean- and dirty-limit superconductivity with nodeless gaps in CsCa$_2$Fe$_4$As$_4$F$_2$.

cond-mat.supr-con↗

arXiv2019

A comparative study of the thermoelectric performance of graphene-like BX (X= P, As, Sb) monolayers

The electronic and phonon transport properties of graphene-like boron phosphide (BP), boron arsenide (BAs), and boron antimonide (BSb) monolayers are investigated using first-principles calculations and Boltzmann theory. By considering both the phonon-phonon and electron-phonon scatterings, we demonstrate that the strong bond anharmonicity in the BAs and BSb monolayers can dramatically suppress the phonon relaxation time but hardly affects that of electrons. As a consequence, both systems exhibit comparable power factors with that of the BP monolayer but much lower lattice thermal conductivities. Accordingly, a maximum ZT values above 3.0 can be achieved in both BAs and BSb monolayers at optimized carrier concentrations. Interestingly, very similar p- and n-type thermoelectric performance is observed in the BSb monolayer along the armchair direction, which is of vital importance in the fabrication of thermoelectric modules with comparable efficiencies.

cond-mat.mtrl-sci↗

arXiv2018

Multigap nodeless superconductivity in CsCa2Fe4As4F2 probed by heat transport

Recently, a new family of iron-based superconductors called 12442 was discovered and the muon spin relaxation ($μ$SR) measurements on KCa$_2$Fe$_4$As$_4$F$_2$ and CsCa$_2$Fe$_4$As$_4$F$_2$ polycrystals, two members of the family, indicated that both have a nodal superconducting gap structure with $s+d$ pairing symmetry. Here we report the ultralow-temperature thermal conductivity measurements on CsCa$_2$Fe$_4$As$_4$F$_2$ single crystals ($T_c$ = 29.3 K). A negligible residual linear term $κ_0/T$ in zero field and the field dependence of $κ_0/T$ suggest multiple nodeless superconducting gaps in CsCa$_2$Fe$_4$As$_4$F$_2$. This gap structure is similar to CaKFe$_4$As$_4$ and moderately doped Ba$_{1-x}$K$_x$Fe$_2$As$_2$, but contrasts to the nodal gap structure indicated by the $μ$SR measurements on CsCa$_2$Fe$_4$As$_4$F$_2$ polycrystals.

cond-mat.supr-con↗

arXiv2018

High thermoelectric performance in the hexagonal bilayer structure consisting of light boron and phosphorus elements

Two-dimensional layered materials have attracted tremendous attentions due to their extraordinary physical and chemical properties. Using first-principles calculations and Boltzmann transport theory, we give an accurate prediction of the thermoelectric properties of boron phosphide (BP) bilayer, where the carrier relaxation time is treated within the framework of electron-phonon coupling. It is found that the lattice thermal conductivity of BP bilayer is much lower than that of its monolayer structure, which can be attributed to the presence of van der Waals interactions. On the other hand, the graphene-like BP bilayer shows very high carrier mobility with a moderate band gap of 0.88 eV. As a consequence, a maximum p-type ZT value of ~1.8 can be realized along the x-direction at 1200 K, which is amazingly high for systems consisting of light elements only. Moreover, we obtain almost identical p- and n-type ZT of ~1.6 along the y-direction, which is very desirable for fabrication of thermoelectric modules with comparative efficiencies. Collectively, these findings demonstrate great advantages of the layered structures containing earth-abundant elements for environment-friendly thermoelectric applications.

cond-mat.mes-hall↗

arXiv2018

High thermoelectric performance originating from the grooved bands in the ZrSe3 monolayer

Low-dimensional layered materials have attracted tremendous attentions due to their wide range of physical and chemical properties and potential applications in electronic devices. Using first-principles method taking into account the quasiparticle self-energy correction and Boltzmann transport theory, the electronic transport properties of ZrSe3 monolayer are investigated, where the carrier relaxation time is accurately calculated within the framework of electron-phonon coupling. It is demonstrated that the high power factor of the monolayer can be attributed to the grooved bands near the conduction band minimum. Combined with the low lattice thermal conductivity obtained by solving the phonon Boltzmann transport equation, a considerable n-type ZT value of ~2.4 can be achieved at 800 K in the ZrSe3 monolayer.

cond-mat.mtrl-sci↗

arXiv2018

Nodal multigap superconductivity in KCa$_2$Fe$_4$As$_4$F$_2$

We find evidence that the newly discovered Fe-based superconductor KCa$_2$Fe$_4$As$_4$F$_2$ ($T_c~=~33.36(7)$~K) displays multigap superconductivity with line nodes. Transverse field muon spin rotation ($μ$SR) measurements show that the temperature dependence of the superfluid density does not have the expected behavior of a fully-gapped superconductor, due to the lack of saturation at low temperatures. Moreover, the data cannot be well fitted using either single band models or a multiband $s$-wave model, yet are well described by two-gap models with line nodes on either one or both of the gaps. Meanwhile the zero-field $μ$SR results indicate a lack of time reversal symmetry breaking in the superconducting state, but suggest the presence of magnetic fluctuations. These results demonstrate a different route for realizing nodal superconductivity in iron-based superconductors. Here the gap structure is drastically altered upon replacing one of the spacer layers, indicating the need to understand how the pairing state is tuned by changes of the asymmetry between the pnictogens located either side of the Fe planes.

cond-mat.supr-con↗

arXiv2018

First-principles study of the thermoelectric properties of quaternary tetradymite BiSbSeTe2

The electronic and phonon transport properties of quaternary tetradymite BiSbSeTe2 are investigated using first-principles approach and Boltzmann transport theory. Unlike the binary counterpart Bi2Te3, we obtain a pair of Rashba splitting bands induced by the absence of inversion center. Such unique characteristic could lead to a large Seebeck coefficient even at relatively higher carrier concentration. Besides, we find an ultralow lattice thermal conductivity of BiSbSeTe2, especially along the interlayer direction, which can be traced to the extremely small phonon relaxation time mainly induced by the mixed covalent bonds. As a consequence, a considerably large ZT value of ~2.0 can be obtained at 500 K, indicating that the unique lattice structure of BiSbSeTe2 caused by isoelectronic substitution could be an advantage to achieving high thermoelectric performance.

cond-mat.mtrl-sci↗

arXiv2017

Evidence for nodal superconductivity in a layered compound Ta$_4$Pd$_3$Te$_{16}$

We report an investigation of the London penetration depth $Δλ(T)$ on single crystals of the layered superconductor Ta$_4$Pd$_3$Te$_{16}$, where the crystal structure has quasi-one-dimensional characteristics. A linear temperature dependence of $Δλ(T)$ is observed for $T\ll T_c$, in contrast to the exponential decay of fully gapped superconductors. This indicates the existence of line nodes in the superconducting energy gap. A detailed analysis shows that the normalized superfluid density $ρ_s(T)$, which is converted from $Δλ(T)$, can be well described by a multigap scenario, with nodes in one of the superconducting gaps, providing clear evidence for nodal superconductivity in Ta$_4$Pd$_3$Te$_{16}$.

cond-mat.supr-con↗

arXiv2017

First-principles study of the thermoelectric properties of Zintl compound KSnSb

The unique structure of Zintl phase makes it an ideal system to realize the concept of phonon-glass and electron-crystal in the thermoelectric community. In this work, by combining first-principles calculations and Boltzmann transport theory for both electrons and phonons, we demonstrate that the ZT value of Zintl compound KSnSb can reach ~2.6 at 800 K. Such extraordinary thermoelectric performance originates from the large Seebeck coefficient due to multi-valley band structures and particularly very small lattice thermal conductivity caused by mixed-bond characteristics.

cond-mat.mtrl-sci↗

arXiv2017

Effects of pressure and magnetic field on the re-entrant superconductor Eu(Fe$_{0.93}$Rh$_{0.07}$)$_2$As$_2$

Electron-doped Eu(Fe$_{0.93}$Rh$_{0.07}$)$_2$As$_2$ has been systematically studied by high pressure investigations of the magnetic and electrical transport properties, in order to unravel the complex interplay of superconductivity and magnetism. The compound reveals an exceedingly broad re-entrant transition to the superconducting state between $T_{\rm{c,on}} = 19.8$ K and $T_{\rm{c,0}} = 5.2$ K due to a canted A-type antiferromagnetic ordering of the Eu$^{2+}$ moments at $T_{\rm{N}} = 16.6$ K and a re-entrant spin glass transition at $T_{\rm{SG}} = 14.1$ K. At ambient pressure evidences for the coexistence of superconductivity and ferromagnetism could be observed, as well as a magnetic-field-induced enhancement of the zero-resistance temperature $T_{\rm{c,0}}$ up to $7.2$ K with small magnetic fields applied parallel to the \textit{ab}-plane of the crystal. We attribute the field-induced-enhancement of superconductivity to the suppression of the ferromagnetic component of the Eu$^{2+}$ moments along the \textit{c}-axis, which leads to a reduction of the orbital pair breaking effect. Application of hydrostatic pressure suppresses the superconducting state around $14$ kbar along with a linear temperature dependence of the resistivity, implying that a non-Fermi liquid region is located at the boundary of the superconducting phase. At intermediate pressure, an additional feature in the resistivity curves is identified, which can be suppressed by external magnetic fields and competes with the superconducting phase. We suggest that the effect of negative pressure by the chemical Rh substitution in Eu(Fe$_{0.93}$Rh$_{0.07}$)$_2$As$_2$ is partially reversed, leading to a re-activation of the spin density wave.

cond-mat.supr-con↗

arXiv2017

Reentrant phases in electron-doped $\text{EuFe}_2\text{As}_2$: spin glass and superconductivity

We report evidence for a reentrant spin glass phase in electron-doped $\text{EuFe}_2\text{As}_2$ single crystals and first traces of the superconductivity re-entrance in optics. In the close-to-optimal doped $\text{Eu}(\text{Fe}_{0.91}\text{Ir}_{0.09})_2\text{As}_2$ and $\text{Eu}(\text{Fe}_{0.93}\text{Rh}_{0.07})_2\text{As}_2$ samples two magnetic transitions are observed below the superconducting critical temperature $T_c \approx 21$~K: the canted $A$-type antiferromagnetic order of the $\text{Eu}^{2+}$ ions sets in around $17\,\text{K}$; the spin glass behavior occurs another $2\,\text{K}$ lower in temperature. In addition, strong evidence for an additional transition is found far below the spin glass temperature. Our extensive optical and magnetic investigations provide new insight into the interplay of local magnetism and superconductivity in these systems and elucidate the effect of the spin-glass phase on the reentrant superconducting state.

cond-mat.supr-con↗

arXiv2016

Charge fluctuations and nodeless superconductivity in quasi-one-dimensional Ta$_{4}$Pd$_{3}$Te$_{16}$ revealed by $^{125}$Te-NMR and $^{181}$Ta-NQR

We report $^{125}$Te nuclear magnetic resonance and $^{181}$Ta nuclear quadrupole resonance studies on single-crystal Ta$_{4}$Pd$_{3}$Te$_{16}$, which has a quasi-one-dimensional structure and superconducts below $T_{\rm c}=4.3$ K. $^{181}$Ta with spin $I=7/2$ is sensitive to quadrupole interactions, while $^{125}$Te with spin $I=1/2$ can only relax by magnetic interactions. By comparing the spin-lattice relaxation rate ( $1/T_{1}$) of $^{181}$Ta and $^{125}$Te, we found that electric-field-gradient (EFG) fluctuations develop below $80$ K. The EFG fluctuations are enhanced with decreasing temperature due to the fluctuations of a charge density wave that sets in at $T_{\rm CDW}=20$ K, below which the spectra are broadened and $1/T_{1}T$ drops sharply. In the superconducting state, $1/T_{1}$ shows a Hebel-Slichter coherence peak just below $T_{\rm c}$ for $^{125}$Te, indicating that Ta$_{4}$Pd$_{3}$Te$_{16}$ is a full-gap superconductor without nodes in the gap function. The coherence peak is absent in the $1/T_{1}$ of $^{181}$Ta due to the strong EFG fluctuations.

cond-mat.supr-con↗

arXiv2016

The rhombohedral Sb2Se3 is also an intrinsic topological insulator

Topological insulators are new class of quantum materials, which have insulating energy gaps in bulk, but exhibit gapless edge states or surface states that are protected by time-reversal symmetry at boundary. It was theoretically predicted and experimentally confirmed that the binary tetradymites Bi2Te3, Bi2Se3, and Sb2Te3 are three-dimensional topological insulators. In this work, we demonstrate by first-principles approach that the ignored Sb2Se3, although with relatively smaller spin-orbital coupling strength, can also exhibit topologically protected surface states with a bulk gap of 0.19 eV, as long as the van der Waals interaction is explicitly included in the calculations. Detailed analysis of the band structures of Sb2Se3 thin films indicates that the non-trivial surface state appears at a critical thickness of six quintuple layers.

cond-mat.mes-hall↗