arXiv subjects

B. S. Wang

Publications and source records attributed to B. S. Wang.

At least 19 recordsLinked to original sources

arXiv2025

Superconductivity up to 17 K in the high-pressure rhombohedral-I phase of ReO3: a potential oxide analogy of hydride superconductors

As an A-site-vacant perovskite-type oxide, ReO3 undergoes sequential pressure-driven structural transitions associated with the rotation of ReO6 octahedra. The rhombohedral-I phase in the pressure range of 12-39 GPa is featured by a lattice of nearly close-packed oxygen layers intercalated with Re cations, in reminiscent of the recently discovered superhydride superconductors. A combined study of first-principles calculations and transport measurements under high pressures enabled us to discover superconductivity in the rhombohedral-I phase, and it shows a dome-shaped Tc(P) with a maximum Tc of 17 K at about 30 GPa. In addition to the enhanced density of states at Fermi level compared to that of the ambient phase, the vibrations of hexagonal-close-packed oxygen lattice significantly strengthen the electron-phonon coupling, which is responsible for observed superconductivity with a relatively high Tc. The present work thus establishes a rare case among oxide superconductors that the light-element oxygen lattice plays a crucial role in inducing superconductivity.

cond-mat.supr-con↗

arXiv2023

Emergence of high-temperature superconducting phase in the pressurized La3Ni2O7 crystals

The recent report of pressure-induced structure transition and signature of superconductivity with Tc = 80 K above 14 GPa in the La3Ni2O7 crystals has garnered considerable attention. To further elaborate this discovery, we carried out comprehensive resistance measurements on the La3Ni2O7 crystals grown with the optical-image floating zone furnace under oxygen pressure (15 bar) by using the diamond anvil cell (DAC) and cubic anvil cell (CAC), which employs the solid and liquid pressure transmitting medium, respectively. For the sample #1 measured in DAC, it exhibits a semiconducting-like behavior with large resistance at low pressures and becomes metallic gradually upon compression. At the pressures P >= 13.7 GPa, we observed the appearance of resistance drop as large as ~50% around 70 K, which evolves into a kink-like anomaly at pressures above 40 GPa and shifts to lower temperatures gradually with increasing magnetic field. These observations are consistent with the recent report mentioned above. On the other hand, the sample #2 measured in CAC retains the metallic behavior in the investigated pressure range up to 15 GPa. The hump-like anomaly in resistance around ~130 K at ambient pressure disappears at P >= 2 GPa. In the pressure range from 11 to 15 GPa, we observed the gradual development of a shoulder-like anomaly in resistance at low temperatures, which evolves into a pronounced drop of resistance by 98% below 62 K at 15 GPa, reaching a temperature-independent resistance of 20 uOhm below 20 K. Similarly, this resistance anomaly can be shifted to lower temperatures progressively by applying external magnetic fields, resembling a typical superconducting transition.

cond-mat.supr-con↗

arXiv2022

Improved Limit on Tensor Currents in the Weak Interaction from $^8$Li $β$ Decay

The electroweak interaction in the Standard Model (SM) is described by a pure vector-axial-vector structure, though any Lorentz-invariant component could contribute. In this work, we present the most precise measurement of tensor currents in the low-energy regime by examining the $β$-$\barν$ correlation of trapped $^{8}$Li ions with the Beta-decay Paul Trap. We find $a_{βν} = -0.3325 \pm 0.0013_{stat} \pm 0.0019_{syst}$ at $1σ$ for the case of coupling to right-handed neutrinos $(C_T=-C_T')$, which is consistent with the SM prediction.

nucl-ex↗

arXiv2022

Emergence of superconductivity on the border of antiferromagnetic order in RbMn6Bi5 under high pressure: A new family of Mn-based superconductors

The advances in the field of unconventional superconductivity are largely driven by the discovery of novel superconducting systems. Here we report on the discovery of superconductivity on the border of antiferromagnetic order in a quasi-one-dimensional RbMn6Bi5 via measurements of resistivity and magnetic susceptibility under high pressures. With increasing pressure, its antiferromagnetic transition with TN = 83 K at ambient pressure is first enhanced moderately and then suppressed completely at a critical pressure of Pc = 13 GPa, around which bulk superconductivity emerges and exhibits a dome-like Tc(P) with a maximal Tc_onset = 9.5 K at about 15 GPa. Its temperature-pressure phase diagram resembles those of many magnetism-mediated superconducting systems. In addition, the superconducting state around Pc is characterized by a large upper critical field μ0Hc2(0) exceeding the Pauli limit, elaborating a possible unconventional paring mechanism. The present study, together with our recent work on KMn6Bi5 (Tcmax = 9.3 K), makes AMn6Bi5 (A= Alkali metal) a new family of Mn-based superconductors with relatively high Tc.

cond-mat.supr-con↗

arXiv2022

Pressure-induced superconductivity up to 9 K in the quasi-one-dimensional KMn6Bi5

The Mn-based superconductor is rare owing to the strong magnetic pair-breaking effect. Here we report on the discovery of pressure-induced superconductivity in KMn6Bi5, which becomes the first ternary Mn-based superconductor. At ambient pressure, the quasi-one-dimensional KMn6Bi5 is an antiferromagnetic metal with TN = 75 K. By measuring resistivity and ac magnetic susceptibility under hydrostatic pressures up to 14.2 GPa in a cubic anvil cell apparatus, we find that its antiferromagnetic transition can be suppressed completely at a critical pressure of Pc = 13 GPa, around which bulk superconductivity emerges and displays a superconducting dome with the maximal Tconset = 9.3 K achieved at about 14.2 GPa. The close proximity of superconductivity to a magnetic instability in the temperature-pressure phase diagram of KMn6Bi5 and an unusually large μ0Hc2(0) = 18.9 T exceeding the Pauli limit suggests an unconventional magnetism-mediated paring mechanism. In contrast to the binary MnP, the flexibility of the crystal structure and chemical compositions in the ternary AMn6Bi5 (A = alkali metal) can open a new avenue for finding more Mn-based superconductors.

cond-mat.supr-con↗

arXiv2021

A density-wave-like transition in the polycrystalline V3Sb2 sample with bilayer kagome lattice

Recently, transition-metal-based kagome metals have aroused much research interest as a novel platform to explore exotic topological quantum phenomena. Here we report on the synthesis, structure, and physical properties of a bilayer kagome lattice compound V3Sb2. The polycrystalline V3Sb2 samples were synthesized by conventional solid-state-reaction method in a sealed quartz tube at temperatures below 850 Celsius degree. Measurements of magnetic susceptibility and resistivity revealed consistently a density-wave-like transition at Tdw ~ 160 K with a large thermal hysteresis, even though some sample-dependent behaviors are observed presumably due to the different preparation conditions. Upon cooling through Tdw, no strong anomaly in lattice parameters and no indication of symmetry lowering were detected in powder x-ray diffraction measurements. This transition can be suppressed completely by applying hydrostatic pressures of about 1.8 GPa, around which no sign of superconductivity is observed down to 1.5 K. Specific-heat measurements reveal a relatively large Sommerfeld coefficient γ = 18.5 mJ/mol-K2, confirming the metallic ground state with moderate electronic correlations. Density functional theory calculations indicate that V3Sb2 shows a non-trivial topological crystalline property. Thus, our study makes V3Sb2 a new candidate of metallic kagome compound to study the interplay between density-wave-order, nontrivial band topology, and possible superconductivity.

cond-mat.str-el↗

arXiv2019

Determining the average prompt-fission-neutron multiplicity for $^{239}$Pu($n$,$f$) via a $^{240}$Pu($α$,$α^{\prime}f$) surrogate reaction

The average prompt-fission-neutron multiplicity $\barν$ is of significance in the areas of nuclear theory, nuclear nonproliferation, and nuclear energy. In this work, the surrogate-reaction method has been used for the first time to indirectly determine $\barν$ for $^{239}$Pu($n$,$f$) via $^{240}$Pu($α$,$α^{\prime}f$) reactions. A $^{240}$Pu target was bombarded with a beam of 53.9-MeV $α$ particles. Scattered $α$ particles, fission products, and neutrons were measured with the NeutronSTARS detector array. Values of $\barν$ were obtained for a continuous range of equivalent incident neutron energies between 0.25--26.25~MeV, and the results agree well with direct neutron measurements.

nucl-ex↗

arXiv2019

Suppression of the antiferromagnetic metallic state in the pressurized MnBi2Te4 single crystal

MnBi2Te4 has attracted tremendous research interest recently as the first intrinsic antiferromagnetic (AF) topological insulator. It undergoes a long-range AF order at TN = 24 K accompanied with a cusp-like anomaly in the metallic resistivity. Here, we studied the effect of hydrostatic pressure on its electrical transport properties up to 12.5 GPa by using a cubic anvil cell apparatus. We find that TN determined from the resistivity anomaly first increases slightly with pressure and then decreases until vanished completely at ~7 GPa. Intriguingly, its resistivity rho(T) is enhanced gradually by pressure, and evolves from metallic to activated behavior as the AF order is suppressed. From the Hall resistivity measurements, we confirm that the n-type carriers dominate the transport properties and the carrier density is raised by pressure. In addition, the critical magnetic field Hc1 ~3.3 T at 0 GPa for the spin-flop transition to the canted AF state is found to increase to ~ 5 T and 7.5 T at 1 and 3 GPa. High-pressure XRD evidenced no structural transition up to 12.8 GPa. Based on the Hall resistivity results and first-principles calculations, we proposed that the intralayer direct AF interactions are strengthened by pressure and the competition between AF and FM interactions not only prevents long-range magnetic order but also promotes charge carrier localizations through enhance magnetic fluctuations at high pressures.

cond-mat.str-el↗

arXiv2019

Asymmetric Ferromagnetic Criticality in Pyrochlore Ferromagnet Lu$_2$V$_2$O$_7$

Critical phenomenon at the phase transition reveals the universal and long-distance properties of the criticality. We study the ferromagnetic criticality of the pyrochlore magnet Lu$_2$V$_2$O$_7$ at the ferromagnetic transition ${T_\text{c}\approx 70\, \text{K}}$ from the isotherms of magnetization $M(H)$ via an iteration process and the Kouvel-Fisher method. The critical exponents associated with the transition are determined as ${β= 0.32(1)}$, ${γ= 1.41(1)}$, and ${δ= 5.38}$. The validity of these critical exponents is further verified by scaling all the $M(H)$ data in the vicinity of $T_\text{c}$ onto two universal curves in the plot of $M/|\varepsilon|^β$ versus $H/|\varepsilon|^{β+γ}$, where ${\varepsilon = T/T_\text{c} -1}$. The obtained $β$ and $γ$ values show asymmetric behaviors on the ${T < T_\text{c}}$ and the ${T > T_\text{c}}$ sides, and are consistent with the predicted values of 3D Ising and cubic universality classes, respectively. This makes Lu$_2$V$_2$O$_7$ a rare example in which the critical behaviors associated with a ferromagnetic transition belong to different universality classes. We describe the observed criticality from the Ginzburg-Landau theory with the quartic cubic anisotropy that microscopically originates from the anti-symmetric Dzyaloshinskii-Moriya interaction as revealed by recent magnon thermal Hall effect and theoretical investigations.

cond-mat.str-el↗

arXiv2017

High-Tc superconductivity up to 55 K under high pressure in the heavily electron doped Lix(NH3)yFe2Se2 single crystal

We report a high-pressure study on the heavily electron doped Lix(NH3)yFe2Se2 single crystal by using the cubic anvil cell apparatus. The superconducting transition temperature Tc = 44 K at ambient pressure is first suppressed to below 20 K upon increasing pressure to Pc = 2 GPa, above which the pressure dependence of Tc(P) reverses and Tc increases steadily to ca. 55 K at 11 GPa. These results thus evidenced a pressure-induced second high-Tc superconducting (SC-II) phase in Lix(NH3)yFe2Se2 with the highest Tcmax = 55K among the FeSe-based bulk materials. Hall data confirm that in the emergent SC-II phase the dominant electron-type carrier density undergoes a fourfold enhancement and tracks the same trend as Tc(P). Interesting, we find a nearly parallel scaling behavior between Tc and the inverse Hall coefficient for the SC-II phases of both Lix(NH3)yFe2Se2 and (Li,Fe)OHFeSe. The present work demonstrates that high pressure offers a distinctive means to further raising the maximum Tc of heavily electron doped FeSe-based materials by increasing the effective charge carrier concentration via a plausible Fermi surface reconstruction at Pc.

cond-mat.supr-con↗

arXiv2017

Reemergence of high-Tc superconductivity in the (Li1-xFex)OHFe1-ySe under high pressure

The pressure-induced reemergence of the second high-Tc superconducting phase (SC-II) in the alkali-metal intercalated AxFe2-ySe2 (A = K, Rb, Cs, Tl) remains an enigma and proper characterizations on the superconducting- and normal-state properties of the SC-II phase were hampered by the intrinsic inhomogeneity and phase separation. To elucidate this intriguing problem, we performed a detailed high-pressure magnetotransport study on the recently discovered (Li1-xFex)OHFe1-ySe single crystals, which have high Tc~40 K and share similar Fermi surface topology as AxFe2-ySe2, but are free from the sample complications. We found that the ambient-pressure Tc~41 K is suppressed gradually to below 2 K upon increasing pressure to Pc ~5 GPa, above which a SC-II phase with higher Tc emerges and the Tc increases progressively to above 50 K up to 12.5 GPa. Interestingly, our high-precision resistivity data enable us to uncover the sharp transition of the normal state from a Fermi liquid for SC-I phase (0 < P < 5 GPa) to a non-Fermi-liquid for SC-II phase (P > 5GPa). In addition, the reemergence of high-Tc SC-II phase is found to accompany with a concurrent enhancement of electron carrier density. Since high-pressure structural study based on the synchrotron X-ray diffraction rules out the structural transition below 10 GPa, the observed SC-II phase with enhanced carrier density should be ascribed to an electronic origin associated with a pressure-induced Fermi surface reconstruction.

cond-mat.supr-con↗

arXiv2015

Unusual ferromagnetic critical behavior owing to short-range antiferromagnetic correlations in antiperovskite Cu1-xNMn3+x(0.1<x<0.4)

For ferromagnets, varying from simple metals to strongly correlated oxides,the critical behaviors near the Curie temperature (TC) can be grouped into several universal classes. In this paper, we report an unusual critical behavior in manganese nitrides Cu1-xNMn3+x(0.1<x<0.4). Although the critical behavior below TC can be well described by mean field (MF) theory, robust critical fluctuations beyond the expectations of any universal classes are observed above TC in x=0.1. The critical fluctuations become weaker when x increases, and the MF-like critical behavior is finally restored at x=0.4. In addition, the paramagnetic susceptibility of all the samples deviates from the Curie-Weiss (CW) law just above TC. This deviation is gradually smeared as x increases. The short-range antiferromagnetic ordering above TC revealed by our electron spin resonance measurement explains both the unusual critical behavior and the breakdown of the CW law.

cond-mat.str-el↗

arXiv2015

Tunable negative thermal expansion related with the gradual evolution of antiferromagnetic ordering in antiperovskite manganese nitrides Ag1-xNMn3+x (0<x<0.6)

The thermal expansion and magnetic properties of antiperovskite manganese nitrides Ag1-xNMn3+x were reported. The substitution of Mn for Ag effectively broadens the temperature range of negative thermal expansion and drives it to cryogenic temperatures. As x increases, the paramagnetic (PM) to antiferromagnetic (AFM) phase transition temperature (TN) decreases. At x~0.2, the PM-AFM transition overlaps with the AFM to glass-like state transition. Above x=0.2, two new distinct magnetic transitions were observed: one occurs above room temperature from PM to ferromagnetic (FM), and the other one evolves at a lower temperature (T*) below which both AFM and FM orderings are involved. Further electron spin resonance measurement suggests that the broadened volume change near T* is closely related with the evolution of Γ5g AFM ordering.

cond-mat.str-el↗

arXiv2009

The observation of a positive magnetoresistance and close correlation among lattice, spin and charge around TC in antipervoskite SnCMn3

The temperature dependences of magnetization, electrical transport, and thermal transport properties of antiperovskite compound SnCMn3 have been investigated systematically. A positive magnetoresistance (~11%) is observed around the ferrimagnetic-paramagnetic transition (TC ~ 280 K) in the field of 50 kOe, which can be attributed to the field-induced magnetic phase transition. The abnormalities of resistivity, Seebeck coefficient, normal Hall effect and thermal conductivity near TC are suggested to be associated with an abrupt reconstruction of electronic structure. Further, our results indicate an essential interaction among lattice, spin and charge degrees of freedom around TC. Such an interaction among various degrees of freedom associated with sudden phase transition is suggested to be characteristic of Mn-based antiperovskite compounds.

cond-mat.str-el↗

arXiv2009

Reversible room-temperature magnetocaloric effect with large temperature span in antiperovskite compounds Ga1-xCMn3+x (x=0, 0.06, 0.07, and 0.08)

The magnetic and magnetocaloric properties of Ga1-xCMn3+x have been investigated. Reversible magnetocaloric effect (MCE) occurs near the Curie temperature TC. The magnetic entropy change decreases with increasing x, though TC and magnetization increases. Meanwhile, the temperature span of vs. T plot becomes well broadened with x. Due to the competition between the broadening temperature span and decreasing, the relative cooling power (RCP) increases initially, and then decreases with increasing x. The largest RCP (2.1 J/cm3, under 45 kOe) observed when x=0.07 (TC = 296.5 K) is comparable to the contemporary magnetic refrigerant materials. Considering the reversible MCE, inexpensive and innoxious raw materials, our result suggests that Ga1-xCMn3+x can be promising candidate for magnetic refrigeration around room temperature.

cond-mat.str-el↗

arXiv2009

Large magnetic entropy change near room temperature in antipervoskite SnCMn3

We report the observation of large magnetocaloric effect near room temperature in antipervoskite SnCMn3. The maximal magnetic entropy change at the first-order ferrimagnetic-paramagnetic transition temperature (TC 279 K) is about 80.69mJ/cm3 K and 133mJ/cm3 K under the magnetic field of 20 kOe and 48 kOe, respectively. These values are close to those of typical magnetocaloric materials. The large magnetocaloric effect is associated with the sharp change of lattice, resistivity and magnetization in the vicinity of TC. Through the measurements of Seebeck coefficient and normal Hall effect, the title system is found to undergo a reconstruction of electronic structure at TC. Considering its low-cost and innocuous raw materials, Mn-based antiperovskite compounds are suggested to be appropriate for pursuing new materials with larger magnetocaloric effect.

cond-mat.str-el↗

arXiv2009

Anisotropic, Intermediate Coupling Superconductivity in Cu0.03TaS2

The anisotropic superconducting state properties in Cu0.03TaS2 have been investigated by magnetization, magnetoresistance, and specific heat measurements. It clearly shows that Cu0.03TaS2 undergoes a superconducting transition at TC = 4.03 K. The obtained superconducting parameters demonstrate that Cu0.03TaS2 is an anisotropic type-II superconductor. Combining specific heat jump = 1.6(4), gap ratio 2/kBTC = 4.0(9) and the estimated electron-phonon coupling constant ~ 0.68, the superconductivity in Cu0.03TaS2 is explained within the intermediate coupling BCS scenario. First-principles electronic structure calculations suggest that copper intercalation of 2H-TaS2 causes a considerable increase of the Fermi surface volume and the carrier density, which suppresses the CDW fluctuation and favors the raise of TC.

cond-mat.supr-con↗

arXiv2008

Single crystal growth and characterizations of Cu0.03TaS2 superconductors

Single crystal of Cu0.03TaS2 with low copper intercalated content was successfully grown via chemical iodine-vapor transport. The structural characterization results show that the copper intercalated 2H-Cu0.03TaS2 single crystal has the same structure of the CdI2-type structure as the parent 2H-TaS2 crystal. Electrical resistivity and magnetization measurements reveal that 2H-Cu0.03TaS2 becomes a superconductor below 4.2 K. Besides, electrical resistivity and Hall effects results show that a charge density wave transition occurs at TCDW = 50 K.

cond-mat.supr-con↗