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Jiangang Guo

Publications and source records attributed to Jiangang Guo.

At least 19 recordsLinked to original sources

Breaking the mutual exclusivity between metallicity and ferroelectricity in a non-polar covalent semiconductor via orbital selective doping

The mutual exclusion of ferroelectricity and metallic conductivity is a long-standing tenet because itinerant electrons screen long-range Coulomb forces that stabilize the bulk polar order. Here, we break this paradigm by heavily doping a non-polar covalent semiconductor of cubic silicon carbide (3C-SiC) with nitrogen. This introduces heavy electron doping, inducing metallicity and driving a structural transition from the non-polar F-43m to the polar R3m symmetry via the pseudo-Jahn-Teller effect. Remarkably, we provide direct, atomic-scale visualization of about 180{\deg} polarization reversal under an external voltage bias in a ferroelectric metal. The strongly directional character of antibonding orbitals occupied by conduction electrons prevents them from screening the local Si-C polarization, resulting in the coexistence of metallicity and ferroelectricity. Ferroelectric tunnel junctions demonstrate nonvolatile memory properties with a well-defined high-resistance state (HRS) and low-resistance state (LRS), an ultrahigh response speed (~50 ns), an ultralow operating voltage (1 V), an endurance exceeding 85927 cycles, and a projected retention time of 100 years. Our results provide a novel strategy for pioneering ferroelectricity in a metal, a new ferroelectric metal platform for exploring exotic properties, and a ferroelectric device with high performance that meets the requirements for low consumption and high-speed non-volatile devices.

cond-mat.mtrl-sci

Anomalous charge density wave in a two-dimensional superatomic superconductor

The spatial modulation of electron density into a wave-like pattern, known as charge density wave (CDW), represents a fundamental quantum state that often coexists with superconductivity, quantum Hall states, axion insulating phases and etc. Conventional CDWs are mediated by longitudinal acoustic phonons, exhibit picometer-scale lattice distortions ($10^{-12}$--$10^{-11}$ m), and typically vanish approaching the atomic limit. Here, we report a series of anomalous CDW behaviors in the 2D superatomic superconductor Au$_6$Te$_{12}$Se$_8$. Remarkably, its CDW is governed by transverse phonons, accompanied by an extraordinarily high real-space displacement of $\sim 4$ \AA ngstr\"om. Furthermore, we observe an exotic dimensional response persisting up to micrometer-scale thickness, a regime where other materials are already considered as bulk. Through liquid helium-temperature transmission electron microscopy, ultrafast pump-probe spectroscopy and transport measurements, we demonstrate a dramatic enhancement of the CDW transition temperature ($T_{\text{CDW}}$) from $<2$ K in the bulk to 110 K in approaching the ``superatomic limit''. Our findings not only reveal novel facets of both CDW and superatomic materials, but the competition between this anomalous CDW and superconductivity opens avenues for exploring unconventional electron-phonon interactions.

cond-mat.supr-con

Charge-polarized superconducting state emerging in a superatomic antipolar metal

The simultaneous presence of polarity and metallicity or superconductivity in a material signifies the exotic polar metallic or superconducting (SC) state, while such materials are extremely rare due to their exclusive nature. Recently, the interweaved CDW and antipolar charge orders have been discovered in a metallic superatomic crystal of Au6Te12Se8 (ATS), while their interplay and competition with the following emergent SC state remains elusive. Here, we report a further experimental investigation of the SC state emerged from the preformed CDW and antipolar order states using scanning tunneling microscopy/spectroscopy in combination with transport and Raman measurements. The temperature-dependent pre-formation and condensation of Cooper pairs are experimentally identified. The pre-existent CDW is gradually suppressed by the preformed Cooper pairs, and then the antipolar charge order is spatially suppressed into a ferrielectric-like polar order by the condensed Cooper pairs of SC state. The exotic charge-polarized superconducting state is discovered in the polar metal of ATS, suggesting a valuable platform for the exploration of intriguing polar superconducting properties.

cond-mat.supr-con

Strong and Tunable Electrical-Anisotropy in Type-II Weyl Semimetal Candidate WP2 with Broken Inversion Symmetry

A transition metal diphosphide WP2 is a candidate for type-II Weyl semimetals (WSMs) in which spatial inversion symmetry is broken and Lorentz invariance is violated. As one of the key prerequisites for the presence of the WSM state in WP2, spatial inversion symmetry breaking in this compound has rarely been investigated by experiments. Furthermore, how much anisotropy the electrical properties of WP2 have and whether its electrical anisotropy can be tuned remain elusive. Here, we report angle-resolved polarized Raman spectroscopy, electrical transport, optical spectroscopy and first-principle studies of WP2. The energies of the observed Raman-active phonons and the angle dependences of the phonon intensities are well consistent with the results obtained by first-principle calculations and the analysis of the proposed crystal symmetry without spatial inversion, providing evidence that spatial inversion symmetry is broken in WP2. Moreover, the measured ratio (Rc/Ra) between the crystalline c-axis and a-axis electrical resistivities exhibits a weak dependence on temperature from 100 to 250 K, but increases abruptly below 100 K, and then reaches the value of 8.0 at 10 K, which is by far the strongest in-plane electrical resistivity anisotropy among the reported type-II WSM candidates with comparable carrier concentrations. Our optical-spectroscopy and calculation studies reveal that the abrupt enhancement of the Rc/Ra below 100 K mainly arises from a sharp increase in the scattering rate anisotropy at low temperatures. More interestingly, the Rc/Ra at 10 K can be tuned from 8.0 to 10.6 as the magnetic field increases from 0 to 9 T. The stronge and tunable electrical resistivity anisotropy found in WP2 can serve as a degree of freedom for tuning the electrical properties of type-II WSMs, which paves the way for developing novel electronic applications based on type-II WSMs.

cond-mat.mtrl-sci

Quantum-Confined Tunable Ferromagnetism on the Surface of a van der Waals Antiferromagnet NaCrTe2

The surface of three-dimensional materials provides an ideal and versatile platform to explore quantum-confined physics. Here, we systematically investigate the electronic structure of Na-intercalated CrTe2, a van der Waals antiferromagnet, using angle-resolved photoemission spectroscopy and ab-initio calculations. The measured band structure deviates from the calculation of bulk NaCrTe2 but agrees with that of ferromagnetic monolayer CrTe2. Consistently, we observe an unexpected exchange splitting of the band dispersions, persisting well above the N\'eel temperature of bulk NaCrTe2. We argue that NaCrTe2 features a quantum-confined 2D ferromagnetic state in the topmost surface layer due to strong ferromagnetic correlation in the CrTe2 layer. Moreover, the exchange splitting and the critical temperature can be controlled by surface doping of alkali-metal atoms, suggesting a feasible tunability of the surface ferromagnetism. Our work not only presents a simple platform to explore tunable 2D ferromagnetism but also provides important insights into the quantum-confined low-dimensional magnetic states.

cond-mat.mtrl-sci

Evidence of a hydrated mineral enriched in water and ammonium molecules in the Chang'e-5 lunar sample

The presence and distribution of water on the Moon are fundamental to our understanding of the Earth-Moon system. Despite extensive research and remote detection, the origin and chemical form of lunar water (H2O) have remained elusive. In this study, we present the discovery of a hydrated mineral, (NH4)MgCl3*6H2O, in lunar soil samples returned by the Chang'e-5 mission, containing approximately 41 wt% H2O. The mineral's structure and composition closely resemble novograblenovite, a terrestrial fumarole mineral formed through the reaction of hot basalt with water-rich volcanic gases, and carnallite, an earth evaporite mineral. We rule out terrestrial contamination or rocket exhaust as the origin of this hydrate, based on its chemical and isotopic compositions and formation conditions. The presence of ammonium indicates a more complex lunar degassing history and highlights its potential as a resource for lunar habitation. Our findings also suggest that water molecules can persist in sunlit areas of the Moon as hydrated salt, providing crucial constraints to the fugacity of water and ammonia vapor in lunar volcanic gases.

astro-ph.EP

Surface region band enhancement in noble gas adsorption assisted ARPES on kagome superconductor RbV3Sb5

Electronic states near surface regions can be distinct from bulk states, which are paramount in understanding various physical phenomena occurring at surfaces and in applications in semiconductors, energy, and catalysis. Here, we report an abnormal surface region band enhancement effect in angle-resolved photoemission spectroscopy on kagome superconductor RbV3Sb5, by depositing noble gases with fine control. In contrast to conventional surface contamination, the intensity of surface region Sb band can be enhanced more than three times with noble gas adsorption. In the meantime, a hole-dope effect is observed for the enhanced surface region band, with other bands hardly changing. The doping effect is more pronounced with heavier noble gases. We propose that noble gas atoms selectively fill into alkali metal vacancy sites on the surface, which improves the surface condition, boosts surface region bands, and effectively dopes it with the Pauli repulsion mechanism. Our results provide a novel and reversible way to improve surface conditions and tune surface region bands by controlled surface noble gas deposition.

cond-mat.mtrl-sci

Superconducting Properties of La$_2$(Cu$_{1-x}$Ni_x)$_5$As$_3$O$_2$: A $\rm μ$SR Study

We report the results of muon spin rotation and relaxation ($\rm μ$SR) measurements on the recently discovered layered Cu-based superconducting material La$_{2}($Cu$_{1-x}$Ni$_{x}$)$_{5}$As$_{3}$O$_{2}$ ($x =$ 0.40, 0.45). Transverse-field $\rm μ$SR experiments on both samples show that the temperature dependence of superfluid density is best described by a two-band model. The absolute values of zero-temperature magnetic penetration depth $λ_{\rm ab}(0)$ were found to be 427(1.7) nm and 422(1.5) nm for $x =$ 0.40 and 0.45, respectively. Both compounds are located between the unconventional and the standard BCS superconductors in the Uemura plot. No evidence of time-reversal symmetry (TRS) breaking in the superconducting state is suggested by zero-field $\rm μ$SR measurements.

cond-mat.supr-con

Interweaving Polar Charge Orders in a Layered Metallic Super-atomic Crystal

Electronic properties of super-atomic crystals have not been sufficiently explored due to the versatility of their building units; moreover, their inter-unit couplings are even poorly understood. Here, we present a joint experiment-theory investigation of a rational-designed layered super-atomic crystal of Au6Te12Se8 cubes, stacked by non-covalent inter-cube quasi-bonds. We found a sequential-emerged anisotropic triple-cube charge-density-wave (tc-CDW) and polarized metallic states below 120 K, as revealed via scanning tunneling microscopy/spectroscopy, angle-resolved photoemission spectroscopy, transport measurement, Raman spectra, and density functional theory. The polarized states are locked in an anti-parallel configuration, which is required for maintaining the inversion symmetry of the center-cube in the tc-CDW. The anti-polar metallic states are thus interweaved by the charge-density-wave and the polarized metallic states, and primarily ascribed to electronic effects via theoretical calculations. This work not only demonstrates a microscopic picture of the interweaved CDW and polarized charge orders in the super-atomic crystal of ATS, but also sheds light on expanding the existing category of quantum materials to non-covalent solids.

cond-mat.mtrl-sci

Superconductivity in layered Zintl phase LiSn2As2

We report the superconductivity in the layered Zintl phase LiSn$_2$As$_2$, which is isostructural to NaSn$_2$As$_2$ and has a transition temperature ($T_{\mathrm{c}}$) of 1.6 K. Despite similar $T_{\mathrm{c}}$ and Debye temperatures, substituting of Na with Li considerably increases the upper critical field. Based on a systematically comparation of Sn$_4$As$_3$, NaSnAs, NaSn$_2$As$_2$,Na$_{1-x}$Sn$_2$P$_2$, SrSn$_2$As$_2$, and LiSn$_2$As$_2$, we propose that carrier doping, intimately related to the formation of lone-pair electrons, controls superconductivity in layered SnAs-based compounds rather than chemical pressure. The current findings provide a thorough and comprehensive understanding of Sn-based Zintl phase.

cond-mat.supr-con

Fermi surface nesting, vacancy ordering and the emergence of superconductivity in IrSb compounds

Fermi surface nesting, as a peculiar reciprocal space feature, is not only closely correlated with the real space superstructure, but also directly modulates the underlying electronic behavior. In this work, we elucidate the Fermi surface nesting feature of the IrSb compound with buckled-honeycomb-vacancy (BHV) ordering through Rh and Sn doping, and its correlation with structure and electronic state evolution. The advantageous substitution of atom sites (i.e., Rh on the Ir sites, Sn on the Sb sites, respectively), rather than the direct occupation of vacancies, induces the collapse of BHV order and the emergence of superconductivity. The distinct superconducting behavior of Rh and Sn incorporated systems are ascribed to the mismatch of Fermi surface nesting in the Sn case.

cond-mat.supr-con

Large spin gaps in half metals MN4 (M=Mn, Fe, Co) with N2 dimers

We predict that cubic MN4 (M=Mn, Fe, Co) are all half metals with the largest spin gap up to ~ 5 eV. They possess robust ferromagnetic ground states with the highest Curie temperature up to ~ 103 K. Our calculations indicate these compounds are energetically favored, dynamically and mechanically stable. It is proposed that self-doping of these 3d transition metals occurs in MN4 due to the reduction in electronegativity of N2 dimers. This model can well explain the calculated integer magnetic moments, large spin gaps of MN4 and semiconducting behavior for NiN4 as well. Our results highlight the difference in electronegativity between transition metal ions and non-metal entities in forming half metals and the role of N2 dimer in enlarging the spin gaps for nitride half metals.

cond-mat.mtrl-sci

Molecule Oxygen Induced Ferromagnetism and Half-metallicity in α-BaNaO4: A First Principles Study

Molecule oxygen resembles 3d and 4f metals in exhibiting long-range spin ordering and electron strong correlated behaviors in compounds. The ferromagnetic spin ordering and half-metallicity, however, are quite elusive and have not been well acknowl-edged. In this article, we address this issue to study how spins will interact each other if the oxygen dimers are arranged in a dif-ferent way from that in the known super- and per-oxides by first principles calculations. Based on the results of structure search, thermodynamic study and lattice dynamics, we show that tetragonal α-BaNaO4 is a stable half-metal with a Curie temperature at 120 K, a first example in this class of compounds. Like 3d and 4f metals, the O2 dimer carries a local magnetic moment 0.5 μB due to the unpaired electrons in its π* orbitals. This compound can be regarded as forming from the O2 dimer layers stacking in a head to head way. Different from that in AO2 (A=K, Rb, Cs), the spins are both ferromagnetically coupled within and between the layers. Spin polarization occurs in π* orbitals with spin-up electrons fully occupying the valence band and spin-down electrons partially the conduction band, forming the semiconducting and metallic channels, respectively. Our results highlight the im-portance of geometric arrangement of O2 dimers in inducing ferromagnetism and other novel properties in O2 dimer containing compounds.

cond-mat.mtrl-sci

Miscibility gap and possible intrinsic Griffiths phase in Sr(Fe1-xMnx)2As2 crystals grown by transitional metal arsenide flux

The crystal structure, magnetic, electronic, and thermal properties of Mn-doped SrFe2As2 crystals have been systematically investigated. A miscibility gap is found in the system from x = 0.4362(4) to x = 0.9612(9). For x < 0.2055(2), the single crystals holding tetragonal structure (space group I4/mmm (no. 139)) have a continuously enlarged lattice parameter c, followed by a phase separation with crystals holding both tetragonal and trigonal structures up to x = 0.4362(4). Beyond the miscibility gap, the crystals with x > 0.9612(9) hold the trigonal structure (space group P-3m1 (no. 164)). Moreover, the spin density wave ordering for x = 0 to x = 0.0973(1) is suppressed, followed by an abnormal and broadened increase of the ordering temperature for x = 0.0973(1) to x = 0.2055(2). Eliminating the possibility of real-space phase separation of Mn and Fe based on the results of X-ray diffraction, this novel phenomenon can be attributed to a possible intrinsic Griffiths phase. No any superconducting signals are observed down to 2 K in the whole composition range with 0 < x < 1. A phase diagram with multi-critical points of Mn-doped SrFe2As2 system is established accordingly.

cond-mat.supr-con

Superconductivity in Li-intercalated 1T-SnSe2 driven by electric-field gating

Creating carrier reservoirs in layered compounds can effectively tune the carrier density, which often induces a variety of emergent properties. Based on solid-ion-conductor gating technique, we successfully induce superconductivity of 4.8 K in ultrathin Li-intercalated SnSe2 samples. The Li+ ions are driven in between interspacing of SnSe2 layers and form a single reservoir layer to provide electrons. In addition, a dome-like T c is found through substituting of S for Se, where the optimal T c is 6.2 K for SnSe1.8S0.2. Density functional theory calculations confirm that the intercalated LiSnSe2 is thermodynamically favorable, where the intercalation of Li expands the interlayer spacing by 10% and increases the carrier density by two orders of magnitude. Meanwhile the calculated results reveal that the enhanced electron-phonon interaction due to softened phonon determines the occurrence of superconductivity. Our results demonstrate that this strategy is very effective to explore superconductors in layered materials with narrow bandgap.

cond-mat.supr-con

Anomalous Dome-like Superconductivity in RE2(Cu1-xNix)5As3O2(RE=La, Pr, Nd)

Significant manifestation of interplay of superconductivity and charge density wave, spin density wave or magnetism is dome-like variation in superconducting critical temperature (Tc) for cuprate, iron-based and heavy Fermion superconductors. Overall behavior is that the ordered temperature is gradually suppressed and the Tc is enhanced under external control parameters. Many phenomena like pesudogap, quantum critical point and strange metal emerge in the different doping range. Exploring dome-shaped Tc in new superconductors is of importance to detect emergent effects. Here, we report that the observation of superconductivity in new layered Cu-based compound RE2Cu5As3O2 (RE=La, Pr, Nd), in which the Tc exhibits dome-like variation with maximum Tc of 2.5 K, 1.2 K and 1.0 K as substituting Cu by large amount of Ni ions. The transitions of T* in former two compounds can be suppressed by either Ni doping or rare earth replacement. Simultaneously, the structural parameters like As-As bond length and c/a ratio exhibit unusual variations as Ni-doping level goes through the optimal value. The robustness of superconductivity, up to 60% of Ni doping, reveals the unexpected impurity effect on inducing and enhancing superconductivity in this novel layered materials

cond-mat.supr-con

Crystal structures and the sign reversal Hall resistivity in iron-based superconductors Lix(C3H10N2)0.32FeSe (0.15<x<0.4)

We report the crystal structure, superconductivity and normal state properties of two iron-based materials, Li0.15(C3H10N2)0.32FeSe(P-4) and Lix(C3H10N2)0.32FeSe(P4/nmm, 0.25<x<0.4) with superconducting transition temperature from 40~46K. The determined crystal structures revealed a coupling between Li concentration and the oritation of 1,2-Diaminopropane molecules within the hyper expanded FeSe layers. Further fitting on resistivity in terms of the Lawence-Doniach model suggests the two superconductors belong to the quasi-two dimonsional system. With increasing temperature, a differences in crystal structures and doping levels. First principle calculations revealed the increase in FeSe layer diatance will restruct the Fermi surface and generate a new hole pocket around Gamma point in the Brillouin Zone. Our findings support that the increase in two dimensionalities will leads to a temperature induced Lifshitz transition in electron doped FeSe superconductors.

cond-mat.supr-con

Unusual double-peak specific heat and spin freezing in a spin-2 triangular lattice antiferromagnet FeAl$_{2}$Se$_{4}$

We report the properties of a triangular lattice iron-chalcogenide antiferromagnet FeAl$_{2}$Se$_{4}$. The spin susceptibility reveals a significant antiferromagnetic interaction with a Curie-Weiss temperature Θ$_{CW}$ ~ -200K and a spin-2 local moment. Despite a large spin and a large |Θ$_{CW}$|, the low-temperature behaviors are incompatible with conventional classical magnets. No long-range order is detected down to 0.4K. Similar to the well-known spin-1 magnet NiGa$_{2}$S$_{4}$, the specific heat of FeAl$_{2}$Se$_{4}$ exhibits an unusual double-peak structure and a T$^{2}$ power law at low temperatures, which are attributed to the underlying quadrupolar spin correlations and the Halperin-Saslow modes, respectively. The spin freezing occurs at ~ 14K, below which the relaxation dynamics is probed by the ac susceptibility. Our results are consistent with the early theory for the spin-1 system with Heisenberg and biquadratic spin interactions. We argue that the early proposal of the quadrupolar correlation and gauge glass dynamics may be well extended to FeAl$_{2}$Se$_{4}$. Our results provide useful insights about the magnetic properties of frustrated quantum magnets with high spins.

cond-mat.str-el