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Jinguang Cheng

Publications and source records attributed to Jinguang Cheng.

At least 73 records · Page 4Linked to original sources

Interplay between Charge-Density-Wave, Superconductivity, and Ferromagnetism in CuIr2-xCrxTe4 Chalcogenides

We report the crystal structure, charge-density-wave (CDW), superconductivity (SC), and ferromagnetism (FM) in CuIr2-xCrxTe4 chalcogenides. Powder x-ray diffraction (PXRD) results reveal that CuIr2-xCrxTe4 series are distinguished between two structural types and three different regions: (i) layered trigonal structure region, (ii) mixed phase regions, (iii) spinel structure region. Besides, Cr substitution for Ir site results in rich physical properties including the collapse of CDW, the formation of dome-shaped like SC, and the emergence of magnetism. Cr doping slightly elevates the superconducting critical temperature (Tsc) to its highest Tsc = 2.9 K around x = 0.06. As x increases from 0.3 to 0.4, the ferromagnetic Curie temperature (Tc) increases from 175 to 260 K. However, the Tc remains unchanged in the spinel range from 1.9 to 2. This finding provides a comprehensive material platform for investigating the interplay between CDW, SC, and FM multipartite quantum states.

cond-mat.supr-con↗

Pressure-induced ideal Weyl semimetal state in the layered antiferromagnet EuCd2As2

The rich nontrivial topological phases rooted in the interplay between magnetism and topology in the layered antiferromagnet EuCd2As2 have captured vast attention, especially the ideal Weyl semimetal state realized in the spin-polarized ferromagnetic (FM) structure driven by a moderate external magnetic field. In this work, combining high-pressure magnetotransport measurements, structure chracterizations and first principles calculations, we find that application of pressure can also realize the ideal Weyl state in EuCd2As2 through driving the in-plane antiferromagnetic state across an intermediate in-plane FM state then into the out-of-plane FM state. Our high-pressure angle dispersive X-ray diffraction and X-ray absorption near-edge spectroscopy measurements excluded structure transition and/or change of Eu2+ valence state as the sources for the magnetic phase transitions. Alternatively, the apparently reduced axial ratio (c/a) and compressed Eu-layer space distance should play important roles. Our result provides an alternative way to realize the ideal Weyl semimetal state in EuCd2As2 and would be instructive for the exploration of exotic topological properties in such layered magnetic topological phase with strongly competing magnetic exchanges by using high pressure.

cond-mat.mtrl-sci↗

Pressure driven re-entrant magnetoelectric transition in honeycomb $Fe_{4}Nb_{2}O_{9}$

A detailed high pressure investigation is carried out on $Fe_4Nb_2O_9$ using angle resolved x-ray diffraction and Raman spectroscopy measurements. We find a structural transition from the ambient trigonal phase to a monoclinic phase above 8.8 GPa. The structural transition is assumed to be driven by a large distortion of $Nb-O_6$ octahedra as seen from x-ray diffraction analysis and a large pressure dependence of $Nb-O_6$ octahedra breathing Raman mode. Anomalous behaviour of Raman modes and increase in the phonon life time at the phase transition pressure indicate a trigonal paramagnetic phase to a monoclinic antiferromagnetic state above 8.8 GPa. Decrease in the diffusive scattering rate of low frequency electronic contribution contradicts the results of decrease in intensity of high frequency electronic response and excludes the phenomenon of insulator to metal transition. Instead the enhancement of the intensity of the Raman modes till about 8.8 GPa indicate a large change in ferroelectric polarization of the sample indicating pressure induced re-entrant magentoelectric effect in $Fe_4Nb_2O_9$.

cond-mat.mtrl-sci↗

Pressure-induced superconductivity in itinerant antiferromagnet CrB2

The recent discovery of superconductivity up to 32 K in the pressurized MoB2 revives the interests in exploring novel superconductors in transition-metal diborides isostructural to MgB2. Although the Mo 4d-electrons participate in Cooper pairing, the electron-phonon coupling remains the dominant mechanism for the emergence of superconductivity in MoB2. To explore possible superconductivity driven by unconventional pairing mechanism, we turn our attention to an itinerant antiferromagnet CrB2. Here we report on the discovery of superconductivity up to 7 K in CrB2 via the application of external pressure. Superconductivity is observed after the antiferromagnetic transition at TN ~ 88 K under ambient pressure is completely suppressed. Then, the superconducting Tc increases monotonically with pressure and this evolution takes place without a structural transition in the sample. Since the proximity of superconductivity to an antiferromagnetic order, the quantum criticality and unconventional superconductivity may exist in CrB2. Current study would promote further studies and explorations of novel superconductors in other transition-metal diborides.

cond-mat.supr-con↗

Probing magnetic symmetry in antiferromagnetic Fe4Nb2O9 single crystals by linear magnetoelectric tensor

In the present study, we investigated magnetodielectric, magnetoelectric (ME), and angular-dependent polarization in single-crystal Fe4Nb2O9. The magnetodielectric effects in epsilon(x) (x//[100]), epsilon(y) (y//[120]), and epsilon(z) (z//[001]) are found to be significant only around T-N approximate to 95 K when magnetic fields are applied along three orthogonal x-, y- (y//[120]), and z directions. The finite polarization P-x, P-y, and P-z of 70, 100, and 30 mu C/m(2), respectively, can be induced in the antiferromagnetic phase when a finite magnetic field up to 9 T is applied along the three orthogonal directions. The angular-dependent polarization measurements verify the dominating linear ME effects below T-N. From the above experimental results, a linear ME tensor a(ij) with all nine nonzero components can be inferred, demonstrating a much lower magnetic point group of -1' for the canted antiferromagnetic configuration.

cond-mat.mtrl-sci↗

Anomalous Charge Density Wave State Evolution and Dome-like Superconductivity in CuIr2Te4-xSex Chalcogenides

We report the anomalous charge density wave (CDW) state evolution and dome-like superconductivity (SC) in CuIr2Te4-xSex series. Room temperature powder X ray-diffraction (PXRD) results indicate that CuIr2Te4-xSex compounds retain the same structure as the host CuIr2Te4 and the unit cell constants a and c manifest a linear decline with increasing Se content. Magnetization, resistivity and heat capacity results suggest that superconducting transition temperature (Tc) exhibits a weak dome-like variation as substituting Te by Se with the maximum Tc = 2.83 K for x = 0.1 followed by suppression in Tc and simultaneous decrease of the superconducting volume fraction. Unexpectedly, the CDW-like transition (TCDW) is suppressed with lower Se doping but re-emerges at higher doping. Meanwhile, the temperature-dependent XRD measurements show that the trigonal structure is stable at 20 K, 100 K and 300 K for the host sample and the doping composition with x = 0.5, thus we propose that the behaviour CDW-like transition arises from the disorder effect created by chemical doping and is not related to structural transition. The lower and the upper critical fields of these compounds are also addressed.

cond-mat.supr-con↗

Anisotropic superconducting properties of Kagome metal CsV3Sb5

We systematically measure the superconducting (SC) and mixed state properties of high-quality CsV3Sb5 single crystals with Tc ~ 3.5 K. We find that the upper critical field Hc2(T) exhibits a large anisotropic ratio of Hc2^(ab)/Hc2^(c) ~ 9 at zero temperature and fitting its temperature dependence requires a minimum two-band effective model. Moreover, the ratio of the lower critical field, Hc1^(ab)/Hc1^(c), is also found to be larger than 1, which indicates that the in-plane energy dispersion is strongly renormalized near Fermi energy. Both Hc1(T) and SC diamagnetic signal are found to change little initially below Tc ~ 3.5 K and then to increase abruptly upon cooling to a characteristic temperature of ~2.8 K. Furthermore, we identify a two-fold anisotropy of in-plane angular-dependent magnetoresistance in the mixed state. Interestingly, we find that, below the same characteristic T ~ 2.8 K, the orientation of this two-fold anisotropy displays a peculiar twist by an angle of 60o characteristic of the Kagome geometry. Our results suggest an intriguing superconducting state emerging in the complex environment of Kagome lattice, which, at least, is partially driven by electron-electron correlation.

cond-mat.supr-con↗

Monoclinic EuSn$_2$As$_2$: A Novel High-Pressure Network Structure

The layered crystal of EuSn$_2$As$_2$ has a Bi$_2$Te$_3$-type structure in rhombohedral ($R\bar{3}m$) symmetry and has been confirmed to be an intrinsic magnetic topological insulator at ambient conditions. Combining {\it ab initio} calculations and \emph{in-situ} x-ray diffraction measurements, we identify a new monoclinic EuSn$_2$As$_2$ structure in $C2/m$ symmetry above $\sim$14 GPa. It has a three-dimensional network made up of honeycomb-like Sn sheets and zigzag As chains, transformed from the layered EuSn$_2$As$_2$ via a two-stage reconstruction mechanism with the connecting of Sn-Sn and As-As atoms successively between the buckled SnAs layers. Its dynamic structural stability has been verified by phonon mode analysis. Electrical resistance measurements reveal an insulator-metal-superconductor transition at low temperature around 5 and 15 GPa, respectively, according to the structural conversion, and the superconductivity with a \textit{T}${\rm {_C}}$ value of $\sim 4$ K is observed up to 30.8 GPa. These results establish a high-pressure EuSn$_2$As$_2$ phase with intriguing structural and electronic properties and expand our understandings about the layered magnetic topological insulators.

cond-mat.mtrl-sci↗

Reentrance of spin-driven ferroelectricity through rotational tunneling of ammonium

Quantum effects fundamentally engender exotic physical phenomena in macroscopic systems, which advance next-generation technological applications. Rotational tunneling that represents the quantum phenomenon of the librational motion of molecules is ubiquitous in hydrogen-contained materials. However, its direct manifestation in realizing macroscopic physical properties is elusive. Here we report an observation of reentrant ferroelectricity under low pressure that is mediated by the rotational tunneling of ammonium ions in molecule-based (NH$_4$)$_2$FeCl$_5 \cdot$H$_2$O. Applying a small pressure leads to a transition from spin-driven ferroelectricity to paraelectricity coinciding with the stabilization of a collinear magnetic phase. Such a transition is attributed to the hydrogen bond fluctuations via the rotational tunneling of ammonium groups as supported by theoretical calculations. Higher pressure lifts the quantum fluctuations and leads to a reentrant ferroelectric phase concomitant with another incommensurate magnetic phase. These results demonstrate that the rotational tunneling emerges as a new route to control magnetic-related properties in soft magnets, opening avenues for designing multi-functional materials and realizing potential quantum control.

cond-mat.mtrl-sci↗

Coupled magnetic and structural phase transitions in the antiferromagnetic polar metal Pb2CoOsO6 under pressure

Pb$_2$CoOsO$_6$ is a newly synthesized polar metal in which inversion symmetry is broken by the magnetic frustration in an antiferromagnetic ordering of Co and Os sublattices. The coupled magnetic and structural transition occurs at 45 K at ambient pressure. Here we perform transport measurements and first-principles calculations to study the pressure effects on the magnetic/structural coupled transition of Pb$_2$CoOsO$_6$. Experimentally we monitor the resistivity anomaly at $T_N$ under various pressures up to 11 GPa in a cubic anvil cell apparatus. We find that $T_N$ determined from the resistivity anomaly first increases quickly with pressure in a large slope of $dT_N/dP$ = +6.8(8) K/GPa for $P < 4$ GPa, and then increases with a much reduced slope of 1.8(4) K/GPa above 4 GPa. Our first-principles calculations suggest that the observed discontinuity of $dT_N/dP$ around 4 GPa may be attributed to the vanishing of Os magnetic moment under pressure. Pressure substantially reduces the Os moment and completely suppresses it above a critical value, which relieves the magnetic frustration in the antiferromagnetic ordering of Pb$_2$CoOsO$_6$. The Co and Os polar distortions decrease with the increasing pressure and simultaneously vanish at the critical pressure. Therefore above the critical pressure a new centrosymmetric antiferromagnetic state emerges in Pb$_2$CoOsO$_6$, distinct from the one under ambient pressure, thus showing a discontinuity in $dT_N/dP$.

cond-mat.mtrl-sci↗

Epitaxial growth and antiferromagnetism of Sn-substituted perovskite iridate SrIr$_{0.8}$Sn$_{0.2}$O$_3$

5d iridates have shown vast emergent phenomena due to a strong interplay among its lattice, charge and spin degrees of freedom, because of which the potential in spintronic application of the thin-film form is highly leveraged. Here we have epitaxially stabilized perovskite SrIr$_{0.8}$Sn$_{0.2}$O$_3$ on [001] SrTiO$_3$ substrates through pulsed laser deposition and systematically characterized the structural, electronic and magnetic properties. Physical properties measurements unravel an insulating ground state with a weak ferromagnetism in the compressively strained epitaxial film. The octahedral rotation pattern is identified by synchrotron x-ray diffraction, resolving a mix of $a^+b^-c^-$ and $a^-b^+c^-$ domains. X-ray magnetic resonant scattering directly demonstrates a G-type antiferromagnetic structure of the magnetic order and the spin canting nature of the weak ferromagnetism.

cond-mat.mtrl-sci↗

Pressure-Induced Large Volume Collapse, Plane-to-Chain, Insulator to Metal Transition in CaMn$_2$Bi$_2$

In-situ high pressure single crystal X-ray diffraction study reveals that the quantum material CaMn$_2$Bi$_2$ undergoes a unique plane to chain structural transition between 2 and 3 GPa, accompanied by a large volume collapse. CaMn2Bi2 displays a new structure type above 2.3 GPa, with the puckered Mn honeycomb lattice of the trigonal ambient-pressure structure converting to one-dimensional (1D) zigzag chains in the high-pressure monoclinic structure. Single crystal measurements reveal that the pressure-induced structural transformation is accompanied by a dramatic two order of magnitude drop of resistivity; although the ambient pressure phase displays semiconducting behavior at low temperatures, metallic temperature dependent resistivity is observed for the high pressure phase, as, surprisingly, are two resistivity anomalies with opposite pressure dependences. Based on the electronic structure calculations, we hypothesized that the newly emerged electronic state under high pressure is associated with a Fermi surface instability of the quasi-1D Mn chains, while we infer that the other is a magnetic transition. Assessment of the total energies for hypothetical magnetic structures for high pressure CaMn$_2$Bi$_2$ indicates that ferrimagnetism is thermodynamically favored.

cond-mat.mtrl-sci↗

Quantum-critical phase out of frustrated magnetism in a strongly correlated metal

Strange-metal phenomena often develop at the border of antiferromagnetic order in strongly correlated metals. It has been well established that they can originate from the fluctuations anchored by the point of continuous quantum phase transition out of the antiferromagnetic order, i.e., a quantum critical point. What has been unclear is how these phenomena can be associated with a potential new phase of matter at zero temperature. Here we show that magnetic frustration of the 4f-local moments in the distorted Kagome intermetallic compound CePdAl gives rise to such a paramagnetic quantum-critical phase. Moreover, we demonstrate that this phase turns into a Fermi liquid through a Mott-like crossover; in a two-dimensional parameter space of pressure and magnetic field, this crossover is linked to a line of zero-temperature 4f-electron localization-delocalization phase transitions at low and moderate pressures. Our discovery motivates a new design principle for strongly correlated metallic states with unconventional excitations that may underlie the development of such effects as high temperature superconductivity.

cond-mat.str-el↗

Superconductivity in the WP single crystal

We report the discovery of superconductivity on high-quality single crystals of transition-metal pnictides WP grown by chemical vapor transport (CVT) method. Bulk superconductivity is observed at Tc = 0.84 K under ambient pressure by electrical resistivity and AC magnetic susceptibility measurements. The effects of magnetic field on the superconducting transitions are studied, leading to a large anisotropy parameter around 2 with the in-plane and out-of-plane upper critical fields of Hc2=172 Oe and Hc2\=85 Oe, respectively. Our finding demonstrates that WP is the first superconductor in 5d transition-metal at ambient pressure in MnP-type, which will help to search for new superconductors in transition-metal pnictides.

cond-mat.supr-con↗

Anomalous and Topological Hall effect in Cu doped Sb2Te3 Topological Insulator

The magneto-transport and magnetization measurements of Sb1.90Cu0.10Te3 were performed at different temperatures and different fields. Magneto-transport measurement at high field indicates the coexistence of both bulk and surface states. The magnetization shows the induced antiferromagnetic ordering with Cu doping and the observed quantum oscillation in it indicates that magnetization in Sb1.90Cu0.10Te3 is the bulk property. The non linearity in Hall data suggests the existence of anomalous and topological Hall effect. The anomalous and topological Hall effect (THE) from measured hall data of Cu doped Sb2Te3 topological insulator have been evaluated.

cond-mat.mes-hall↗

Symmetry-enforced heavy-fermion physics in the quadruple-perovskite CaCu3Ir4O12

Heavy-fermion materials are mostly rare-earth or actinide intermetallics with very few exceptions in d-electron systems. The physical mechanism for these d-electron heavy fermion systems remains unclear. Here by studying the quadruple-perovskite CaCu3Ir4O12, we propose a symmetry-based mechanism that may enforce heavy-fermion physics in d-electron systems. We show that electron hoppings between neighboring Cu 3d-orbitals are strictly prohibited by the crystal symmetry, so that Cu 3d-electrons can only become delocalized through hybridization with other more itinerant bands, resembling that in typical heavy-fermion rare-earth intermetallics. This provides a useful way to enforce heavy-fermion physics in d-electron systems and may help future design of new heavy-fermion materials.

cond-mat.str-el↗

Evidence for pressure-induced node-pair annihilation in Cd3As2

As an intermediate state in the topological phase diagram, Dirac semimetals are of particular interest as a platform for studying topological phase transitions under external modulations. Despite a growing theoretical interest in this topic, it remains a substantial challenge to experimentally tune the system across topological phase transitions. Here, we investigate the Fermi surface evolution of Cd3As2 under high pressure through magnetotransport. A sudden change in Berry phase occurs at 1.3 GPa along with the unanticipated shrinkage of the Fermi surface, which occurs well below the structure transition point (~2.5 GPa). High pressure X-ray diffraction also reveals an anisotropic compression of the Cd3As2 lattice around a similar pressure. Corroborated by the first-principles calculations we show that an axial compression will shift the Dirac nodes towards the Brillouin zone center and eventually introduces a finite energy gap. The ability to tune the node position, a vital parameter of Dirac semimetals, can have dramatic impacts on the corresponding topological properties such as the Fermi arc surface states and the chiral anomaly. Our study demonstrates axial compression as an efficient approach for manipulating the band topology and exploring the critical phenomena near the topological phase transition in Cd3As2.

cond-mat.mtrl-sci↗

Anomalous compressibility behavior of chromium monoaresenide under high pressure

CrAs was firstly observed possessing the bulk superconductivity (Tc~2 K) under high pressure (0.8 GPa) in the very recent work (Wei Wu, et al. Nature Communications 5, 5508 (2014)). To explore the correlation between the structure and the superconductivity, the high-pressure structure evolution of CrAs was investigated using angle dispersive X-ray diffraction (XRD) method with small steps of ~0.1 GPa in a diamond anvil cell (DAC) up to 1.8 GPa. In the pressure range covered by our current experiment, the structure of CrAs keeps stable. However, the lattice parameters exhibit anomalous compression behaviors. With the pressure increasing, the lattice parameters a and c both show a process of first increasing and then decreasing, and the lattice parameter b goes through a quick contract at 0.35 GPa, which suggests a pressure-induced isostructural phase transition occurs in CrAs around this pressure point. Above the phase transition pressure, the axial compressibilities of CrAs present remarkable anisotropy. The compressibilities along the a- and c-axis are about an order of magnitude smaller than that along the b-axis, which is closely related to the different stacking modes in CrAs6 octahedron along different crystallographic axes. A schematic band model was used for addressing above anomalous compression behavior in CrAs.

cond-mat.str-el↗