arXiv subjects

Peijie Sun

Publications and source records attributed to Peijie Sun.

66 records · Page 4Linked to original sources

arXiv2017

Superconductivity in pressurized CeRhGe3 and related non-centrosymmetric compounds

We report the discovery of superconductivity in pressurized CeRhGe3, until now the only remaining non-superconducting member of the isostructural family of non-centrosymmetric heavy-fermion compounds CeTX3 (T = Co, Rh, Ir and X = Si, Ge). Superconductivity appears in CeRhGe3 at a pressure of 19.6 GPa and the transition temperature Tc reaches a maximum value of 1.3 K at 21.5 GPa. This finding provides an opportunity to establish systematic correlations between superconductivity and materials properties within this family. Though ambient-pressure unit-cell volumes and critical pressures for superconductivity vary substantially across the series, all family members reach a maximum Tcmax at a common critical cell volume Vcrit, and Tcmax at Vcrit increases with increasing spin-orbit coupling strength of the d-electrons. These correlations show that substantial Kondo hybridization and spin-orbit coupling favor superconductivity in this family, the latter reflecting the role of broken centro-symmetry.

cond-mat.supr-con↗

arXiv2016

Temperature-field phase diagram of geometrically frustrated CePdAl

From the electrical resistivity and ac susceptibility measurements down to $T$ = 40 mK, a rich temperature-field phase diagram has been constructed for the geometrically frustrated heavy-fermion compound CePdAl. In the limit of zero temperature, the field-induced suppression of the antiferromagnetism in this compound results in a sequence of phase transitions/corssovers, rather than a single critical point, in a critical region of field 3$-$5 T. In the lowest temperature region, a power-law description of the temperature-dependent resistivity yields $A$$\cdot$$T^n$ with $n$$>$2 for all applied fields. However, a quadratic-in-temperature resistivity term can be extracted when assuming an additional electron scattering channel from magnon-like excitations, with $A$ diverging upon approaching the critical regime. Our observations suggest CePdAl to be a new playground for exotic physics arising from the competition between Kondo screening and geometrical frustration.

cond-mat.str-el↗

arXiv2016

Magneto-transport properties of CeRu$_2$Al$_{10}$: Similarities to URu$_2$Si$_2$

We report on magneto-transport properties of the Kondo semiconducting compound CeRu$_2$Al$_{10}$, focusing on its exotic phase below $T_0$ = 27 K. In this phase, an excess thermal conductivity $κ$ emerges and is gradually suppressed by magnetic field, strikingly resembling those observed in the hidden-order phase of URu$_2$Si$_2$. Our analysis indicates that low-energy magnetic excitation is the most likely origin, as was also proposed for URu$_2$Si$_2$ recently, despite the largely reduced magnetic moments. Likewise, other transport properties such as resistivity, thermopower and Nernst effect exhibit distinct features characterizing the very different charge dynamics above and below $T_0$, sharing similarities to URu$_2$Si$_2$, too. Given the exotic nature of the ordered phases in both compounds, whether a unified interpretation to all these observations exists appears to be extremely interesting.

cond-mat.str-el↗

arXiv2015

Large Seebeck Effect by Charge-Mobility Engineering

The Seebeck effect describes the generation of an electric potential in a conducting solid exposed to a temperature gradient. Besides fundamental relevance in solid state physics, it serves as a key quantity to determine the performance of functional thermoelectric materials. In most cases, it is dominated by an energy-dependent electronic density of states at the Fermi level, in line with the prevalent efforts toward superior thermoelectrics through the engineering of electronic structure. Here, we demonstrate an alternative source for the Seebeck effect based on charge-carrier relaxation: A charge mobility that changes rapidly with temperature can result in a sizeable addition to the Seebeck coefficient. This new Seebeck source is demonstrated explicitly for Ni-doped CoSb3, where a dramatic mobility change occurs due to the crossover between two different charge-relaxation regimes. Our findings unveil the origin of pronounced features in the Seebeck coefficient of many other elusive materials characterized by a significant mobility mismatch. As the physical origin for the latter can vary greatly, our proposal provides a unifying framework for the understanding of a large panoply of thermoelectric phenomena. When utilized appropriately, this effect can also provide a novel route to the design of improved thermoelectric materials for applications in solid-state cooling or power generation.

cond-mat.mtrl-sci↗

arXiv2014

Resonant Charge Relaxation as a Likely Source of the Enhanced Thermopower in FeSi

The enhanced thermopower of the correlated semiconductor FeSi is found to be robust against the sign of the relevant charge carriers. At $T$\,$\approx$\,70 K, the position of both the high-temperature shoulder of the thermopower peak and the nonmagnetic-enhanced paramagnetic crossover, the Nernst coefficient $ν$ assumes a large maximum and the Hall mobility $μ_H$ diminishes to below 1 cm$^2$/Vs. These cause the dimension-less ratio $ν$/$μ_H$ $-$ a measure of the energy dispersion of the charge scattering time $τ(ε)$ $-$ to exceed that of classical metals and semiconductors by two orders of magnitude. Concomitantly, the resistivity exhibits a hump and the magnetoresistance changes its sign. Our observations hint at a resonant scattering of the charge carriers at the magnetic crossover, imposing strong constraints on the microscopic interpretation of the robust thermopower enhancement in FeSi.

cond-mat.str-el↗

arXiv2013

Highly Dispersive Electron Relaxation and Colossal Thermoelectricity in the Correlated Semiconductor FeSb$_2$

We show that the colossal thermoelectric power, $S(T)$, observed in the correlated semiconductor FeSb$_2$ below 30\,K is accompanied by a huge Nernst coefficient $ν(T)$ and magnetoresistance MR$(T)$. Markedly, the latter two quantities are enhanced in a strikingly similar manner. While in the same temperature range, $S(T)$ of the reference compound FeAs$_2$, which has a seven-times larger energy gap, amounts to nearly half of that of FeSb$_2$, its $ν(T)$ and MR$(T)$ are intrinsically different to FeSb$_2$: they are smaller by two orders of magnitude and have no common features. With the charge transport of FeAs$_2$ successfully captured by the density functional theory, we emphasize a significantly dispersive electron-relaxation time $τ(ε_k)$ due to electron-electron correlations to be at the heart of the peculiar thermoelectricity and magnetoresistance of FeSb$_2$.

cond-mat.str-el↗

arXiv2013

Evidence for a Kondo destroying quantum critical point in YbRh2Si2

The heavy-fermion metal YbRh$_{2}$Si$_{2}$ is a weak antiferromagnet below $T_{N} = 0.07$ K. Application of a low magnetic field $B_{c} = 0.06$ T ($\perp c$) is sufficient to continuously suppress the antiferromagnetic (AF) order. Below $T \approx 10$ K, the Sommerfeld coefficient of the electronic specific heat $γ(T)$ exhibits a logarithmic divergence. At $T < 0.3$ K, $γ(T) \sim T^{-ε}$ ($ε: 0.3 - 0.4$), while the electrical resistivity $ρ(T) = ρ_{0} + aT$ ($ρ_{0}$: residual resistivity). Upon extrapolating finite-$T$ data of transport and thermodynamic quantities to $T = 0$, one observes (i) a vanishing of the "Fermi surface crossover" scale $T^{*}(B)$, (ii) an abrupt jump of the initial Hall coefficient $R_{H}(B)$ and (iii) a violation of the Wiedemann Franz law at $B = B_{c}$, the field-induced quantum critical point (QCP). These observations are interpreted as evidence of a critical destruction of the heavy quasiparticles, i.e., propagating Kondo singlets, at the QCP of this material.

cond-mat.str-el↗

arXiv2012

Nernst Effect as a Probe of Local Kondo Scattering in Heavy Fermions

A large, strongly temperature-dependent Nernst coefficient, $ν$, is observed between $T$ = 2 K and 300 K for CeCu$_2$Si$_2$ and Ce$_{0.8}$La$_{0.2}$Cu$_2$Si$_2$. The enhanced $ν(T)$ is determined by the asymmetry of the on-site Kondo (conduction electron$-4f$ electron) scattering rate. Taking into account the measured Hall mobility, $μ_H$, the highly unusual thermopower, $S$, of these systems can be semiquantitatively described by $S(T)$ $=$ $-$$ν(T)/μ_H(T)$, which explicitly demonstrates that the thermopower originates from the local Kondo scattering process over a wide temperature range from far above to well below the coherence temperature ($\approx$ 20 K for CeCu$_2$Si$_2$). Our results suggest that the Nernst effect can act as a proper probe of local charge-carrier scattering. This promises an impact on exploring the unconventional enhancement of the thermopower in correlated materials suited for potential applications.

cond-mat.str-el↗

arXiv2011

Enhanced electron correlations in FeSb$_2$

FeSb$_2$ has been recently identified as a new model system for studying many-body renormalizations in a $d$-electron based narrow gap semiconducting system, strongly resembling FeSi. The electron-electron correlations in FeSb$_2$ manifest themselves in a wide variety of physical properties including electrical and thermal transport, optical conductivity, magnetic susceptibility, specific heat and so on. We review some of the properties that form a set of experimental evidences revealing the crucial role of correlation effects in FeSb$_2$. The metallic state derived from slight Te doping in FeSb$_2$, which has large quasiparticle mass, will also be introduced.

cond-mat.str-el↗

arXiv2009

Simultaneously optimizing the interdependent thermoelectric parameters in Ce(Ni$_{1-x}$Cu$_x$)$_2$Al$_3$

Substitution of Cu for Ni in the Kondo lattice system CeNi$_2$Al$_3$ results in a simultaneous optimization of the three interdependent thermoelectric parameters: thermoelectric power, electrical and thermal conductivities, where the electronic change in conduction band induced by the extra electron of Cu is shown to be crucial. The obtained thermoelectric figure of merit $zT$ amounts to 0.125 at around 100 K, comparable to the best values known for Kondo compounds. The realization of ideal thermoelectric optimization in Ce(Ni$_{1-x}$Cu$_x$)$_2$Al$_3$ indicates that proper electronic tuning of Kondo compounds is a promising approach to efficient thermoelectric materials for cryogenic application.

cond-mat.str-el↗

arXiv2009

Huge Thermoelectric Power Factor: FeSb2 versus FeAs2 and RuSb2

The thermoelectric power factor of the narrow-gap semiconductor FeSb2 is greatly enhanced in comparison to the isostructural homologues FeAs2 and RuSb2. Comparative studies of magnetic and thermodynamic properties provide evidence that the narrow and correlated bands as well as the associated enhanced thermoelectricity are only specific to FeSb2. Our results point to the potential of FeSb2 for practical thermoelectric application at cryogenic temperatures and stimulate the search for new correlated semiconductors along the same lines.

cond-mat.str-el↗

arXiv2006

Anomalous elastic softening of SmRu_{4}P_{12} under high pressure

The filled skutterudite compound SmRu_4P_{12} undergoes a complex evolution from a paramagnetic metal (phase I) to a probable multipolar ordering insulator (phase II) at T_{MI} = 16.5 K, then to a magnetically ordered phase (phase III) at T_{N} = 14 K. Elastic properties under hydrostatic pressures were investigated to study the nature of the ordering phases. We found that distinct elastic softening above T_{MI} is induced by pressure, giving evidence of quadrupole degeneracy of the ground state in the crystalline electric field. It also suggests that quadrupole moment may be one of the order parameters below T_{MI} under pressure. Strangely, the largest degree of softening is found in the transverse elastic constant C_{T} at around 0.5-0.6 GPa, presumably having relevancy to the competing and very different Gruneisen parameters Ωof T_{MI} and T_{N}. Interplay between the two phase transitions is also verified by the rapid increase of T_{MI} under pressure with a considerably large Ωof 9. Our results can be understood on the basis of the proposed octupole scenario for SmRu_4P_{12}.

cond-mat.str-el↗