arXiv subjects

J. P. Sun

Publications and source records attributed to J. P. Sun.

At least 19 recordsLinked to original sources

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↗

arXiv2023

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↗

arXiv2022

Electronic and magnetic properties of intermetallic Kagome magnets $R$V$_6$Sn$_6$ ($R$ = Tb - Tm)

We present a systematic study of the structure, electronic, and magnetic properties of a new branch of intermetalllic compounds, $R$V$_6$Sn$_6$ ($R$ = Tb - Tm) by using X-ray diffraction, magnetic susceptibility, magnetization, electrical transport, and heat-capacity measurements. These compounds feature a combination of a non-magnetic vanadium kagome sublattice and a magnetic rare-earth triangular sublattice that supports various spin anisotropies based on different $R$ ions. We find magnetic orders for the $R$ = Tb, Dy, and Ho compounds at 4.4, 3, 2.5 K, respectively, while no ordering is detected down to 0.4 K for the $R$ = Er and Tm compounds with easy-plane anisotropies. Electronically, we found no superconductivity or charge ordering transition down to 0.4 K for any member of this family, while all compounds exhibit multi-band transport properties that originate from the band topology of the vanadium kagome sublattice.

cond-mat.str-el↗

arXiv2022

Pressure-induced monotonic enhancement of Tc to over 30 K in the superconducting Pr0.82Sr0.18NiO2 thin films

The successful synthesis of superconducting infinite-layer nickelate thin films with the highest Tc ~ 15 K has reignited great enthusiasms on this family of potential analogue to high-Tc cuprates. Pursuing a higher Tc is always an imperative task in studying a new superconducting material system. Here we report high-quality Pr0.82Sr0.18NiO2 thin films with Tconset ~ 17 K synthesized by carefully tuning the amount of CaH2 in the topological chemical reduction and the effect of pressure on its superconducting properties by measuring electrical resistivity under various pressures in a cubic anvil cell apparatus. We find that the onset temperature of the superconductivity, Tconset, can be enhanced monotonically from ~ 17 K at ambient pressure to ~ 31 K at 12.1 GPa without showing signatures of saturation upon increasing pressure. This encouraging result indicates that the Tc of infinite-layer nickelates superconductors still has room to go higher and it can be further boosted by applying higher pressures or strain engineering in the heterostructure films.

cond-mat.supr-con↗

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↗

arXiv2021

Spatial symmetry constraint of charge-ordered kagome superconductor CsV$_3$Sb$_5$

Elucidating the symmetry of intertwined orders in exotic superconductors is at the quantum frontier. Recent surface sensitive studies of the topological kagome superconductor CsV$_3$Sb$_5$ discovered a cascade 4a$_0$ superlattice below the charge density wave (CDW) ordering temperature, which can be related to the pair density modulations in the superconducting state. If the 4a$_0$ phase is a bulk and intrinsic property of the kagome lattice, this would form a striking analogy to the stripe order and pair density wave discovered in the cuprate high-temperature superconductors, and the cascade ordering found in twisted bilayer graphene. High-resolution X-ray diffraction has recently been established as an ultra-sensitive probe for bulk translational symmetry-breaking orders, even for short-range orders at the diffusive limit. Here, combining high-resolution X-ray diffraction, scanning tunneling microscopy and scanning transmission electron microscopy, we demonstrate that the 4a$_0$ superstructure emerges uniquely on the surface and hence exclude the 4a$_0$ phase as the origin of any bulk transport or spectroscopic anomaly. Crucially, we show that our detected 2$\times$2$\times$2 CDW order breaks the bulk rotational symmetry to C2, which can be the driver for the bulk nematic orders and nematic surface superlattices including the 4a$_0$ phase. Our high-resolution data impose decisive spatial symmetry constraints on emergent electronic orders in the kagome superconductor CsV$_3$Sb$_5$.

cond-mat.mtrl-sci↗

arXiv2021

Competition between charge-density-wave and superconductivity in the kagome metal RbV3Sb5

The interplay between charge-density-wave (CDW) order and superconductivity (SC) in the Kagome metal RbV3Sb5 is studied by tracking the evolutions of their transition temperatures, T* and Tc, as a function of pressure (P) via measurements of resistivity and magnetic susceptibility under various hydrostatic pressures up to ~ 5 GPa. It is found that the CDW order at T* experiences a subtle modification at Pc1 ~ 1.5 GPa before it is completely suppressed around Pc2 ~ 2.4 GPa. Accordingly, the superconducting transition Tc(P) exhibits a shallow M-shaped double superconducting dome with two extrema of Tconset ~ 4.4 K and 3.9 K around Pc1 and Pc2, respectively, leading to a fourfold enhancement of Tc with respect to that at ambient pressure. The constructed T-P phase diagram of RbV3Sb5 resembles that of CsV3Sb5, and shares similar features as many other unconventional superconducting systems with intertwined competing electronic orders. The strong competition between CDW and SC is also evidenced by the broad superconducting transition width in the coexistent region. Our results shed more light on the intriguing physics involving intertwined electronic orders in this novel topological kagome metal family.

cond-mat.supr-con↗

arXiv2021

Double superconducting dome and triple enhancement of Tc in the kagome superconductor CsV3Sb5 under high pressure

CsV3Sb5 is a newly discovered Z2 topological kagome metal showing the coexistence of a charge density wave (CDW)-like order at T* = 94 K and superconductivity (SC) at Tc = 2.5 K at ambient pressure. Here we study the interplay between CDW and SC in CsV3Sb5 via measurements of resistivity and magnetic susceptibility under hydrostatic pressures. We find that the CDW transition decreases with pressure and experience a subtle modification at Pc1 = 0.6-0.9 GPa before it vanishes completely at Pc2 = 2 GPa. Correspondingly, Tc(P) displays an unusual M-shaped double dome character with two maxima around Pc1 and Pc2, respectively, leading to a tripled enhancement of Tc to about 8 K at 2 GPa. The obtained temperature-pressure phase diagram resembles those of many unconventional superconductors, illustrating an intimated competition between CDW-like order and SC. The competition is found to be particularly strong for the intermediate pressure range Pc1 <= P <= Pc2 as evidenced by the broad superconducting transition and reduced superconducting volume fraction. This work not only demonstrates the potential to raise the Tc of the V-based kagome superconductors, but also offers more insights into the rich physics related to the electronic correlations in this novel family of topological kagome metals.

cond-mat.supr-con↗

arXiv2021

Superconductivity at ~70 K in Tin Hydride SnHx under High Pressure

Various tin hydrides SnHx (x = 4, 8, 12, 14) have been theoretically predicted to be stable at high pressures and to show high-critical-temperature superconductivity with Tc ranging from about 70 to 100 K. However, experimental verifications for any of these phases are still lacking to date. Here, we report on the in-situ synthesis, electrical resistance, and synchrotron x-ray diffraction measurements of SnHx at ~ 200 GPa. The main phase of the obtained sample can be indexed with the monoclinic C2/m SnH12 via comparison with the theoretical structural modes. A sudden drop of resistance and the systematic downward shift under external magnetic fields signals the occurrence of superconductivity in SnHx at Tc = ~ 70 K with an upper critical field u0Hc2(0) = ~ 11.2 T, which is relatively low in comparison with other reported high-Tc superhydrides. Various characteristic superconducting parameters are estimated based on the BCS theory.

cond-mat.supr-con↗

arXiv2020

Giant pressure-enhancement of multiferroicity in CuBr2

Type-II multiferroic materials, in which ferroelectric polarization is induced by inversion non-symmetric magnetic order, promise new and highly efficient multifunctional applications based on the mutual control of magnetic and electric properties. Although this phenomenon has to date been limited to low temperatures, here we report a giant pressure-dependence of the multiferroic critical temperature in CuBr$_2$. At 4.5 GPa, $T_\mathrm{C}$ is enhanced from 73.5 to 162 K, to our knowledge the highest value yet reported for a non-oxide type-II multiferroic. This growth shows no sign of saturating and the dielectric loss remains small under these high pressures. We establish the structure under pressure and demonstrate a 60\% increase in the two-magnon Raman energy scale up to 3.6 GPa. First-principles structural and magnetic energy calculations provide a quantitative explanation in terms of dramatically pressure-enhanced interactions between CuBr$_2$ chains. These large, pressure-tuned magnetic interactions motivate structural control in cuprous halides as a route to applied high-temperature multiferroicity.

cond-mat.mtrl-sci↗

arXiv2020

Metal-to-metal transition and heavy-electron state in Nd$_4$Ni$_3$O$_{10-δ}$

The trilayer nickelate Nd$_4$Ni$_3$O$_{10-δ}$ ($δ\approx$ 0.15) was investigated by the measurements of x-ray diffraction, electrical resistivity, magnetic susceptibility, and heat capacity. The crystal structure data suggest a higher Ni valence in the inner perovskite-like layer. At ambient pressure the resistivity shows a jump at 162 K, indicating a metal-to-metal transition (MMT). The MMT is also characterized by a magnetic susceptibility drop, a sharp specific-heat peak, and an isotropic lattice contraction. Below $\sim$ 50 K, a resistivity upturn with a log$T$ dependence shows up, accompanying with a negative thermal expansion. External hydrostatic pressure suppresses the resistivity jump progressively, coincident with the diminution of the log$T$ behavior. The low-temperature electronic specific-heat coefficient is extracted to be $\sim$ 150 mJ K$^{-2}$ mol-fu$^{-1}$, equivalent to $\sim$ 50 mJ K$^{-2}$ mol-Ni$^{-1}$, indicating an unusual heavy-electron correlated state. The novel heavy-electron state as well as the logarithmic temperature dependence of resistivity is explained in terms of the Ni$^{3+}$ centered Kondo effect in the inner layer of the (NdNiO$_3$)$_3$ trilayers.

cond-mat.str-el↗

arXiv2019

Emergence of superconductivity in strongly correlated hole-dominated Fe1-xSe

Here we establish a more complete phase diagram for FeSe system, based on experimental results of nonstoichiometric Fe1-xSe single crystals that we have developed recently, as well as nearly stoichiometric FeSe single crystals. The electronic correlation is found to be strongly enhanced in hole-dominated Fe1-xSe, as compared with electron-dominated FeSe, from the magnetic susceptibility and electrical transport measurements in the normal state. A superconducting dome is found to emerge starting from the strongly correlated hole-dominated regime with electron doping, while the tetragonal-orthorhombic phase transition at ~90 K is observed only at higher electron-doping levels in the electron-dominated regime.

cond-mat.supr-con↗

arXiv2019

Ionic-liquid-gating induced protonation and superconductivity in FeSe, FeSe0.93S0.07, ZrNCl, 1T-TaS2, and Bi2Se3

We report protonation in several compounds by an ionic-liquid-gating method, with optimized gating conditions. This leads to single superconducting phases for several compounds. Non-volatility of protons allow post-gating magnetization and transport measurements. The superconducting transition temperature $T_C$ is enhanced to 43.5~K for FeSe$_{0.93}$S$_{0.07}$, and 41~K for FeSe after protonation. Superconductivity with $T_c$$\approx$15~K for ZrNCl, $\approx$7.2~K for 1$T$-TaS$_2$, and $\approx$3.8~K for Bi$_2$Se$_3$ are induced after protonation. Electric transport in protonated FeSe$_{0.93}$S$_{0.07}$ confirms high-temperature superconductivity. Our $^{1}$H NMR measurements on protonated FeSe$_{1-x}$S$_{x}$ reveal enhanced spin-lattice relaxation rate $1/^{1}T_1$ with increasing $x$, which is consistent with LDA calculations that H$^{+}$ are located in the interstitial sites close to the anions.

cond-mat.supr-con↗

arXiv2019

Magnetic competition induced colossal magnetoresistance in n-type HgCr2Se4 under high pressures

The n-type HgCr2Se4 exhibits a sharp semiconductor-to-metal transition (SMT) in resistivity accompanying the ferromagnetic order at TC = 106 K. Here, we investigate the effects of pressure and magnetic field on the concomitant SMT and ferromagnetic order by measuring resistivity, dc and ac magnetic susceptibility, as well as single-crystal neutron diffraction under various pressures up to 8 GPa and magnetic fields up to 8 T. Our results demonstrate that the ferromagnetic metallic ground state of n-type HgCr2Se4 is destabilized and gradually replaced by an antiferromagnetic, most likely a spiral magnetic, and insulating ground state upon the application of high pressure. On the other hand, the application of external magnetic fields can restore the ferromagnetic metallic state again at high pressures, resulting in a colossal magnetoresistance (CMR) as high as ~ 3 * 10^11 % under 5 T and 2 K at 4 GPa. The present study demonstrates that n-type HgCr2Se4 is located at a peculiar critical point where the balance of competion between ferromagnetic and antiferromagnetic interactions can be easily tipped by the external stimuli, providing a new platform for achieving CMR in a single-valent system.

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↗

arXiv2019

Evolution of Magnetic Double Helix and Quantum Criticality near a Dome of Superconductivity in CrAs

At ambient pressure CrAs undergoes a first-order transition into a double-helical magnetic state at TN = 265 K, which is accompanied by a structural transition. The recent discovery of pressure-induced superconductivity in CrAs makes it important to clarify the nature of quantum phase transitions out of its coupled structural/helimagnetic order. Here we show, via neutron diffraction on the single-crystal CrAs under hydrostatic pressure (P), that the combined order is suppressed at Pc ~ 10 kbar, near which bulk superconductivity develops with a maximal transition temperature Tc ~ 2 K. We further show that the coupled order is also completely suppressed by phosphorus doping in CrAs1-xPx at a critical xc ~ 0.05, above which inelastic neutron scattering evidenced persistent antiferromagnetic correlations, providing a possible link between magnetism and superconductivity. In line with the presence of antiferromagnetic fluctuations near Pc (xc), the A coefficient of the quadratic temperature dependence of resistivity exhibits a dramatic enhancement as P (x) approaches Pc (xc), around which Res(T) has a non-Fermi-liquid form. Accordingly, the electronic specific-heat coefficient of CrAs1-xPx peaks out around xc. These properties provide clear evidences for quantum criticality, which we interpret as originating from a nearly second-order helimagnetic quantum phase transition that is concomitant with a first-order structural transition. Our findings in CrAs highlight the distinct characteristics of quantum criticality in bad metals, thereby bringing out new insights into the physics of unconventional superconductivity such as occurring in the high-Tc iron pnictides.

cond-mat.supr-con↗