arXiv subjects

Rongwei Hu

Publications and source records attributed to Rongwei Hu.

At least 19 recordsLinked to original sources

arXiv2024

Pressure-induced exciton formation and superconductivity in platinum-based mineral Sperrylite

We report a comprehensive study of Sperrylite (PtAs2), the main platinum source in natural minerals, as a function of applied pressures up to 150 GPa. While no structural phase transition was detected from pressure-dependent X-ray measurements, the unit cell volume shrinks monotonically with pressure following the third-order Birch-Murnaghan equation of state. The mildly semiconducting behavior found in pure synthesized crystals at ambient pressures becomes more insulating upon increasing applied pressure before metalizing at higher pressures, giving way to the appearance of an abrupt decrease in resistance near 3 K at pressures above 92 GPa consistent with the onset of a superconducing phase. The pressure evolution of the calculated electronic band structure reveals the same physical trend as our transport measurements, with a non-monotonic evolution explained by a hole band that is pushed below the Fermi energy and an electron band that approaches it as a function of pressure, both reaching a touching point suggestive of an excitonic state. A topological Lifshitz transition of the electronic structure and an increase in the density of states may naturally explain the onset of superconductivity in this material

cond-mat.supr-con↗

arXiv2018

Vortex Ferroelectric Domains, Large-loop Weak Ferromagnetic Domains, and Their Decoupling in Hexagonal (Lu, Sc)FeO3

The direct domain coupling of spontaneous ferroelectric polarization and net magnetic moment can result in giant magnetoelectric (ME) coupling, which is essential to achieve mutual control and practical applications of multiferroics. Recently, the possible bulk domain coupling, the mutual control of ferroelectricity (FE) and weak ferromagnetism (WFM) have been theoretically predicted in hexagonal LuFeO3. Here, we report the first successful growth of highly-cleavable Sc-stabilized hexagonal Lu0.6Sc0.4FeO3 (h-LSFO) single crystals, as well as the first visualization of their intrinsic cloverleaf pattern of vortex FE domains and large-loop WFM domains. The vortex FE domains are on the order of 0.1-1 μm in size. On the other hand, the loop WFM domains are ~100 μm in size, and there exists no interlocking of FE and WFM domain walls. These strongly manifest the decoupling between FE and WFM in h-LSFO. The domain decoupling can be explained as the consequence of the structure-mediated coupling between polarization and dominant in-plane antiferromagnetic spins according to the theoretical prediction, which reveals intriguing interplays between FE, WFM, and antiferromagnetic orders in h-LSFO. Our results also indicate that the magnetic topological charge tends to be identical to the structural topological charge. This could provide new insights into the induction of direct coupling between magnetism and ferroelectricity mediated by structural distortions, which will be useful for the future applications of multiferroics.

cond-mat.mtrl-sci↗

arXiv2017

Asymmetric splitting of an antiferromagnetic resonance via quartic exchange interactions in multiferroic hexagonal HoMnO$_3$

The symmetric splitting of two spin-wave branches in an antiferromagnetic resonance (AFR) experiment has been an essential measurement of antiferromagnets for over half a century. In this work, circularly polarized time-domain THz spectroscopy experiments performed on the low symmetry multiferroic h-HoMnO$_3$ reveal an AFR of the Mn sublattice to split asymmetrically in applied magnetic field, with an $\approx$ 50\% difference in $g$-factors between the high and low energy branches of this excitation. The temperature dependence of the $g$-factors, including a drastic renormalization at the Ho spin ordering temperature, reveals this asymmetry to unambiguously stem from Ho-Mn interactions. Theoretical calculations demonstrate the AFR asymmetry is not explained by conventional Ho-Mn exchange mechanisms alone and are only reproduced if quartic spin interactions are also included in the spin Hamiltonian. Our results provide a paradigm for the optical study of such novel interactions in hexagonal manganites and low symmetry antiferromagnets in general.

cond-mat.str-el↗

arXiv2017

Beyond Triplet: Unconventional Superconductivity in a Spin-3/2 Topological Semimetal

In all known fermionic superfluids, Cooper pairs are composed of spin-1/2 quasi-particles that pair to form either spin-singlet or spin-triplet bound states. The "spin" of a Bloch electron, however, is fixed by the symmetries of the crystal and the atomic orbitals from which it is derived, and in some cases can behave as if it were a spin-3/2 particle. The superconducting state of such a system allows pairing beyond spin-triplet, with higher spin quasi-particles combining to form quintet or septet pairs. Here, we report evidence of unconventional superconductivity emerging from a spin-3/2 quasiparticle electronic structure in the half-Heusler semimetal YPtBi, a low-carrier density noncentrosymmetric cubic material with a high symmetry that preserves the $p$-like $j=3/2$ manifold in the Bi-based $Γ_8$ band in the presence of strong spin-orbit coupling. With a striking linear temperature dependence of the London penetration depth, the existence of line nodes in the superconducting order parameter $Δ$ is directly explained by a mixed-parity Cooper pairing model with high total angular momentum, consistent with a high-spin fermionic superfluid state. We propose a $\mathbf{k\cdot p}$ model of the $j=3/2$ fermions to explain how a dominant $J$=3 septet pairing state is the simplest solution that naturally produces nodes in the mixed even-odd parity gap. Together with the underlying topologically non-trivial band structure, the unconventional pairing in this system represents a truly novel form of superfluidity that has strong potential for leading the development of a new generation of topological superconductors.

cond-mat.supr-con↗

arXiv2017

Low-energy Structural Dynamics of Ferroelectric Domain Walls in Hexagonal Rare-earth Manganites

Domain walls (DWs) in ferroic materials, across which the order parameter abruptly changes its orientation, can host emergent properties that are absent in the bulk domains. Using a broadband ($10^6-10^{10}$ Hz) scanning impedance microscope, we show that the electrical response of the interlocked antiphase boundaries and ferroelectric domain walls in hexagonal rare-earth manganites ($h-RMnO_3$) is dominated by the bound-charge oscillation rather than free-carrier conduction at the DWs. As a measure of the rate of energy dissipation, the effective conductivity of DWs on the (001) surfaces of $h-RMnO_3$ at GHz frequencies is drastically higher than that at dc, while the effect is absent on surfaces with in-plane polarized domains. First-principles and model calculations indicate that the frequency range and selection rules are consistent with the periodic sliding of the DW around its equilibrium position. This acoustic-wave-like mode, which is associated with the synchronized oscillation of local polarization and apical oxygen atoms, is localized perpendicular to the DW but free to propagate along the DW plane. Our results break the ground to understand structural DW dynamics and exploit new interfacial phenomena for novel devices.

cond-mat.mes-hall↗

arXiv2016

Enhancement of the thermoelectric properties in doped FeSb$_2$ bulk crystals

Kondo insulator FeSb$_2$ with large Seebeck coefficient would have potential in thermoelectric applications in cryogenic temperature range if it had not been for large thermal conductivity $κ$. Here we studied the influence of different chemical substitutions at Fe and Sb site on thermal conductivity and thermoelectric effect in high quality single crystals. At $5\%$ of Te doping at Sb site thermal conductivity is suppressed from $\sim 250$ W/Km in undoped sample to about 8 W/Km. However, Cr and Co doping at Fe site suppresses thermal conductivity more slowly than Te doping, and even at 20$\%$ Cr/Co doping the thermal conductivity remains $\sim 30$ W/Km. The analysis of different contributions to phonon scattering indicates that the giant suppression of $κ$ with Te is due to the enhanced point defect scattering originating from the strain field fluctuations. In contrast, Te-doping has small influence on the correlation effects and then for small Te substitution the large magnitude of the Seebeck coefficient is still preserved, leading to the enhanced thermoelectric figure of merit ($ZT\sim 0.05$ at $\sim 100$ K) in Fe(Sb$_{0.9}$Te$_{0.1}$)$_2$.

cond-mat.str-el↗

arXiv2016

Electronic Griffiths Phase in the Te - Doped Semiconductor FeSb$_{2}$

We report on the emergence of an Electronic Griffiths Phase (EGP) in the doped semiconductor FeSb$_{2}$, predicted for disordered insulators with random localized moments in the vicinity of a metal-insulator transition (MIT). Magnetic, transport, and thermodynamic measurements of Fe(Sb$_{1-x}$Te$_{x}$)$_{2}$ single crystals show signatures of disorder-induced non-Fermi liquid behavior and a Wilson ratio expected for strong electronic correlations. The EGP states are found on the metallic boundary, between the insulating state ($x = 0$) and a long-range albeit weak magnetic order ($x \geq 0.075$).

cond-mat.str-el↗

arXiv2016

Magnetic excitations in the spin-1/2 triangular-lattice antiferromagnet Cs$_2$CuBr$_4$

We report on high-field electron spin resonance (ESR) studies of magnetic excitations in the spin-1/2 triangular-lattice antiferromagnet Cs$_2$CuBr$_4$. Frequency-field diagrams of ESR excitations are measured for different orientations of magnetic fields up to 25 T. We show that the substantial zero-field energy gap, $Δ\approx9.5$ K, observed in the low-temperature excitation spectrum of Cs$_2$CuBr$_4$ [Zvyagin $et~al.$, Phys. Rev. Lett. 112, 077206 (2014)], is present well above $T_N$. Noticeably, the transition into the long-range magnetically ordered phase does not significantly affect the size of the gap, suggesting that even below $T_N$ the high-energy spin dynamics in Cs$_2$CuBr$_4$ is determined by short-range-order spin correlations. The experimental data are compared with results of model spin-wave-theory calculations for spin-1/2 triangle-lattice antiferromagnet.

cond-mat.str-el↗

arXiv2015

Creating Nanostructured Superconductors On Demand by Local Current Annealing

Superconductivity results from a Bose condensate of Cooper-paired electrons with a macroscopic quantum wavefunction. Dramatic effects can occur when the region of the condensate is shaped and confined to the nanometer scale. Recent progress in nanostructured superconductors has revealed a route to topological superconductivity, with possible applications in quantum computing. However, challenges remain in controlling the shape and size of specific superconducting materials. Here, we report a new method to create nanostructured superconductors by partial crystallization of the half-Heusler material, YPtBi. Superconducting islands, with diameters in the range of 100 nm, were reproducibly created by local current annealing of disordered YPtBi in the tunneling junction of a scanning tunneling microscope (STM). We characterize the superconducting island properties by scanning tunneling spectroscopic measurements to determine the gap energy, critical temperature and field, coherence length, and vortex formations. These results show unique properties of a confined superconductor and demonstrate that this new method holds promise to create tailored superconductors for a wide variety of nanometer scale applications.

cond-mat.mes-hall↗

arXiv2015

Topological $R$PdBi half-Heusler semimetals: a new family of non-centrosymmetric magnetic superconductors

We report superconductivity and magnetism in a new family of topological semimetals, the ternary half Heusler compounds $R$PdBi ($R$ : rare earth). In this series, tuning of the rare earth $f$-electron component allows for simultaneous control of both lattice density via lanthanide contraction, as well as the strength of magnetic interaction via de Gennes scaling, allowing for a unique tuning of both the normal state band inversion strength, superconducting pairing and magnetically ordered ground states. Antiferromagnetism with ordering vector (0.5,0.5,0.5) occurs below a Neéel temperature that scales with de Gennes factor $dG$, while a superconducting transition is simultaneously linearly suppressed. With superconductivity appearing in a system with non-centrosymmetric crystallographic symmetry, the possibility of spin-triplet Cooper pairing with non-trivial topology analogous to that predicted for the normal state electronic structure provides a unique and rich opportunity to realize both predicted and new exotic excitations in topological materials.

cond-mat.supr-con↗

arXiv2015

Spin liquid polymorphism in a correlated electron system on the threshold of superconductivity

We report neutron scattering measurements, which reveal spin-liquid polymorphism in a '11' iron chalcogenide superconductor, a poorly-metallic magnetic FeTe tuned towards superconductivity by substitution of a small amount of Tellurium with iso-electronic Sulphur. We observe liquid-like magnetic dynamics, which is described by a competition of two phases with different local structure, whose relative abundance depends on temperature. One is the ferromagnetic (FM) plaquette phase observed in the non-superconducting FeTe, which preserves the C$_4$ symmetry of the underlying square lattice and is favored at high temperatures. The other is the antiferromagnetic plaquette phase with broken C$_4$ symmetry, which emerges with doping and is predominant at low temperatures. These findings suggest a first-order liquid-liquid phase transition in the electronic spin system of FeTe$_{1-x}$(S,Se)$_x$. We thus discover remarkable new physics of competing spin liquid polymorphs in a correlated electron system approaching superconductivity. Our results facilitate an understanding of large swaths of recent experimental data in unconventional superconductors.

cond-mat.str-el↗

arXiv2014

Magnetic Structure of Hexagonal Mn-doped LuFeO$_{3}$

Neutron scattering techniques are used to investigate the crystalline and magnetic structure of LuFe$_{0.75}$Mn$_{0.25}$O$_{3}$ in bulk polycrystalline form. We find that the crystalline structure is described by the hexagonal P6$_{3}$cm space group similar to that of thin-film LuFeO$_{3}$, and that the system orders antiferromagnetically below T$_{N}$ = 134 K. Inelastic neutron scattering reveals nearest-neighbor superexchange parameters that are enhanced relative to LuMnO$_{3}$. The observation of significant diffuse scattering above T$_{N}$ demonstrates the frustrated nature of the system; comparisons with similar materials suggest the ground state magnetic configuration is sensitive to local crystallographic distortions.

cond-mat.mtrl-sci↗

arXiv2014

Evolution of the superconducting energy gap structure concomitant with Fermi surface reconstruction in the heavy-fermion superconductor CeCoIn5

The London penetration depth, $λ(T)$ was measured in single crystals of Ce$_{1-x}R_x$CoIn$_5$, $R$=La, Nd and Yb down to 50~mK ($T_c/T \sim$50) using a tunnel-diode resonator. In the cleanest samples $Δλ(T)$ is best described by the power law, $Δλ(T) \propto T^{n}$, with $n \sim 1$, consistent with line nodes. Substitutions of Ce with La, Nd and Yb lead to similar monotonic suppressions of $T_c$, however the effects on $Δλ(T)$ differ. While La and Nd doping results in an increase of the exponent to $n \sim 2$, as expected for a dirty nodal superconductor, Yb doping leads to $n > 3$, inconsistent with nodes, suggesting a change from nodal to nodeless superconductivity where Fermi surface topology changes were reported, implying that the nodal structure and Fermi surface topology are closely linked.

cond-mat.supr-con↗

arXiv2013

Wiedemann-Franz law and non-vanishing temperature scale across the field-tuned quantum critical point of YbRh2Si2

The in-plane thermal conductivity kappa(T) and electrical resistivity rho(T) of the heavy-fermion metal YbRh2Si2 were measured down to 50 mK for magnetic fields H parallel and perpendicular to the tetragonal c axis, through the field-tuned quantum critical point, Hc, at which antiferromagnetic order ends. The thermal and electrical resistivities, w(T) and rho(T), show a linear temperature dependence below 1 K, typical of the non-Fermi liquid behavior found near antiferromagnetic quantum critical points, but this dependence does not persist down to T = 0. Below a characteristic temperature T* ~ 0.35 K, which depends weakly on H, w(T) and rho(T) both deviate downward and converge in the T = 0 limit. We propose that T* marks the onset of short-range magnetic correlations, persisting beyond Hc. By comparing samples of different purity, we conclude that the Wiedemann-Franz law holds in YbRh2Si2, even at Hc, implying that no fundamental breakdown of quasiparticle behavior occurs in this material. The overall phenomenology of heat and charge transport in YbRh2Si2 is similar to that observed in the heavy-fermion metal CeCoIn5, near its own field-tuned quantum critical point.

cond-mat.str-el↗

arXiv2012

Electronic thermoelectric power factor and metal-insulator transition in FeSb2

We show that synthesis-induced Metal -Insulator transition (MIT) for electronic transport along the orthorombic c axis of FeSb$_{2}$ single crystals has greatly enhanced electrical conductivity while keeping the thermopower at a relatively high level. By this means, the thermoelectric power factor is enhanced to a new record high S$^{2}$$σ$ $\sim$ 8000 $μ$WK$^{-2}$cm$^{-1}$ at 28 K. We find that the large thermopower in FeSb$_{2}$ can be rationalized within the correlated electron model with two bands having large quasiparaticle disparity, whereas MIT is induced by subtle structural differences. The results in this work testify that correlated electrons can produce extreme power factor values.

cond-mat.str-el↗

arXiv2012

Multiband effects on beta-FeSe single crystals

We present the upper critical fields Hc2(T) and Hall effect in beta-FeSe single crystals. The Hc2(T) increases as the temperature is lowered for field applied parallel and perpendicular to (101), the natural growth facet of the crystal. The Hc2(T) for both field directions and the anisotropy at low temperature increase under pressure. Hole carriers are dominant at high magnetic fields. However, the contribution of electron-type carriers is significant at low fields and low temperature. Our results show that multiband effects dominate Hc2(T) and electronic transport in the normal state.

cond-mat.supr-con↗

arXiv2012

Synthesis and physical properties of the new potassium iron selenide superconductor K0.80Fe1.76Se2

In this article we review our studies of the K0.80Fe1.76Se2 superconductor, with an attempt to elucidate the crystal growth details and basic physical properties over a wide range of temperatures and applied magnetic field, including anisotropic magnetic and electrical transport properties, thermodynamic, London penetration depth, magneto-optical imaging and Mossbauer measurements. We find that: (i) Single crystals of similar stoichiometry can be grown both by furnace-cooled and decanted methods; (ii) Single crystalline K0.80Fe1.76Se2 shows moderate anisotropy in both magnetic susceptibility and electrical resistivity and a small modulation of stoichiometry of the crystal, which gives rise to broadened transitions; (iii) The upper critical field, Hc2(T) is ~ 55 T at 2 K for H||c, manifesting a temperature dependent anisotropy that peaks near 3.6 at 27 K and drops to 2.5 by 18 K; (iv) Mossbauer measurements reveal that the iron sublattice in K0.80Fe1.76Se2 clearly exhibits magnetic order, probably of the first order, from well below Tc to its Neel temperature of Tn = 532 +/- 2 K. It is very important to note that, although, at first glance there is an apparent dilemma posed by these data: high Tc superconductivity in a near insulating, large ordered moment material, analysis indicates that the sample may well consist of two phases with the minority superconducting phase (that does not exhibit magnetic order) being finely distributed, but connected with in an antiferromagnetic, poorly conducting, matrix, essentially making a superconducting aerogel.

cond-mat.supr-con↗

arXiv2011

Phase diagram of superconductivity and antiferromagnetism in single crystals of Sr(Fe1-xCox)2As2 and Sr1-yEuy(Fe0.88Co0.12)2As2

We report magnetic susceptibility, resistivity and heat capacity measurements on single crystals of the Sr(Fe1-xCox)2As2 and Sr1-yEuy(Fe0.88Co0.12)2As2 series. The optimal Co concentration for superconductivity in Sr(Fe1-xCox)2As2 is determined to be x ~ 0.12. Based on this we grew members of the Sr1-yEuy(Fe0.88Co0.12)2As2 series so as to examine the effects of well defined, local magnetic moments, on the superconducting state. We show that superconductivity is gradually suppressed by paramagnetic Eu2+ doping and coexists with antiferromagnetic ordering of Eu2+ as long as Tc > TN. For y >= 0.65, TN crosses Tc and the superconducting ground state (as manifested by zero resistivity) abruptly disappears with evidence for competition between superconductivity and local moment antiferromagnetism for y up to 0.72. It is speculated that the suppression of the antiferromagnetic fluctuations of Fe sublattice by coupling to the long range order of Eu2+ sublattice destroys bulk superconductivity when TN > Tc.

cond-mat.supr-con↗