arXiv subjects

Nana Li

Publications and source records attributed to Nana Li.

16 recordsLinked to original sources

arXiv2025

Superconducting susceptibility signal captured in a record wide pressure range

In recent years, the resistance signature of the high temperature superconductivity above 250 K in highly compressed hydrides (more than 100 GPa) has garnered significant attention within the condensed matter physics community. This has sparked renewed optimism for achieving superconductivity under room-temperature conditions. However, the superconducting diamagnetism, another crucial property for confirming the superconductivity, has yet to be conclusively observed. The primary challenge arises from the weak diamagnetic signals detected from the small samples compressed in diamond anvil cells. Therefore, the reported results of superconducting diamagnetism in hydrides have sparked intense debate, highlighting the urgent need for workable methodology to assess the validity of the experimental results. Here, we are the first to report the ultrahigh pressure measurements of the superconducting diamagnetism on Nb0.44Ti0.56, a commercial superconducting alloy, in a record-wide pressure range from 5 GPa to 160 GPa. We present detailed results on factors such as sample size, the diamagnetic signal intensity, the signal-to-noise ratio and the superconducting transition temperature across various pressures and different pressure transmitting media. These comprehensive results clearly demonstrate that this alloy is an ideal reference sample for evaluating superconductivity in compressed hydrides,validating the credibility of the experimental systems and superconducting diamagnetic results, as well as determining the nature of the superconductivity of the investigated sample. In addition, these results also provide a valuable benchmark for studying the pressure-induced superconductivity in other material families.

cond-mat.supr-con↗

arXiv2025

High Quality Single Crystal of Kitaev Spin Liquid Candidate Material RuBr3 Synthesized under High Pressure

Kitaev quantum spin liquids have attracted significant attention in condensed matter physics over the past decade. To understand their emergent quantum phenomena, high-quality single crystals of substantial size are essential. Here, we report the synthesis of single crystals of the Kitaev quantum spin liquid candidate RuBr3, achieving millimeter-sized crystals through a self-flux method under high pressure and high temperature conditions. The crystals exhibit well-defined cleavage planes with a lustrous appearance. Transport characterizations exhibit a narrow band-gap semiconducting behavior with 0.13 eV and 0.11 eV band-gap in ab plane and along c axis, respectively. Magnetic measurement shows a transition to antiferromagnetic (AFM) state at approximately 29 K both in ab plane and along c axis. Notably, the N\'eel temperature increases to 34 K with an applied magnetic field of up to 7 T in the ab plane, but without any change along c axis. The large size and high quality of RuBr3 single crystals provide a valuable platform for investigating various interactions, particularly the Kitaev interaction, and for elucidating the intrinsic physical properties of Kitaev quantum spin liquids.

cond-mat.str-el↗

arXiv2025

Orbital Signatures of Density Wave Transition in La3Ni2O7-delta and La2PrNi2O7-delta RP-Nickelates Probed via in-situ X-ray Absorption Near-edge Spectroscopy

The report of superconductivity (SC) with Tc~80 K in bilayer Ruddlesden-Popper (RP) nickelate La3Ni2O7-delta have sparked considerable investigations on its normal state properties and SC mechanism under pressure and at low temperature. It is believed that the density wave (DW) at ~150 K plays an important role in SC emergence, but its nature remains largely underexplored. Here, we utilized temperature-dependent in-situ Ni K-edge X-ray Absorption Near-edge Spectroscopy (XANES) to probe the Ni-3d/4p electronic states of La3Ni2O7-delta and La2PrNi2O7-delta samples down to 4.8 K, enabling us to witness the evolution of both in-plane d_(x^2-y^2)/p_x (p_y) and out-of-plane d_(3z^2-r^2)/p_z orbitals of NiO6 octahedron across the DW transition. Main edge energy associated with Ni 4p orbital shows an anomalous decline near DW transition, signifying the occurrence of lattice distortions as a hallmark of charge density wave. Below DW transition, the enlarged crystal field splitting (CFS) indicates an enhanced NiO6 octahedral distortion. Intriguingly, magnetic Pr substituents could activate the mutual interplay of d_(x^2-y^2) and d_(3z^2-r^2) orbitals. We discussed its relevance to the favored bulk SC in the pressurized polycrystalline La2PrNi2O7-delta than pristine.

cond-mat.supr-con↗

arXiv2024

Distinguishing Electronic Band Structure of Single-layer and Bilayer Ruddlesden-Popper Nickelates Probed by in-situ High Pressure X-ray Absorption Near-edge Spectroscopy

We report a comprehensive study of electronic band structure for single-layer (SL) and bilayer (BL) RP-nickelates probed by in-situ HP X-ray absorption near edge spectroscopy (XANES). At ambient pressure (AP), the energy splitting delta_E of d_3z^2-r^2 and d_x^2-y^2 bands are directly observed in La3Ni2O7 (BL-La327) but not in La2NiO4 (SL-La214) above E_F, underlining the critical role of inner apical O atoms. A combination of DFT-based electronic band structure and projected density of states (PDOS) calculations with simulated XANES enables us to explain the observed main XANES features labelled by a, A, B', B and C when considering the orbital hybridizations, crystal field splitting (CFS) and core-hole screening of different 3d configurations for SL-La214 and BL-La327 nickelates. At high pressure (HP), the delta_E values of pre-edge peak form a dome-like evolution above 7.7 GPa with the maximum locating at around 20 GPa for metallic BL-La327. Analysis of its integrated area and FWHM provides strong evidence that the bonding d_3z^2-r^2 band crosses E_F above about 7.7 GPa for the metallic BL-La327. Growth of integrated area of pre-edge peak and C peak further evidences pressure-induced hole doping effect. Meanwhile, the pressure dependent FWHM of pre-edge peak implies a nonmonotonic evolution of orbital-selective electronic correlation above 7.7 GPa with extrema emerging at about 20 GPa. Moreover, we estimate the relative hole doping level using the energy shift of pre-edge peak, yielding 0.074 hole per Ni site or equivalently 1.1*10^21 cm^-3 at 20 GPa for the metallic BL-La327, which is comparable to cuprates. Our results have timely examined the electronic band structures as obtained from theoretical calculations, emphasizing the essential role of both d_3z^2-r^2 and d_x^2-y^2 bands as well as the electronic correlation in superconducting pairing for pressurized La3Ni2O7.

cond-mat.supr-con↗

arXiv2024

Superconductivity in pressurized trilayer La$_4$Ni$_3$O$_{10-δ}$ single crystals

The pursuit of discovering new high-temperature superconductors that diverge from the copper-based paradigm1-3 carries profound implications for elucidating mechanisms behind superconductivity and may also enable new applications4-8. Here, our investigation reveals that application of pressure effectively suppresses the spin and charge order in trilayer nickelate La4Ni3O10-δ single crystals, leading to the emergence of superconductivity with a maximum critical temperature (Tc) of around 30 K at 69.0 GPa. The DC susceptibility measurements confirm a substantial diamagnetic response below Tc, indicating the presence of bulk superconductivity with a volume fraction exceeding 80%. In the normal state, we observe a "strange metal" behavior, characterized by a linear temperature-dependent resistance extending up to 300 K. Furthermore, the layer-dependent superconductivity observed hints at a unique interlayer coupling mechanism specific to nickelates, setting them apart from cuprates in this regard. Our findings provide crucial insights into the fundamental mechanisms underpinning superconductivity, while also introducing a new material platform to explore the intricate interplay between the spin/charge order, flat band structures, interlayer coupling, strange metal behavior and high-temperature superconductivity.

cond-mat.supr-con↗

arXiv2023

Resource Management for IRS-assisted WP-MEC Networks with Practical Phase Shift Model

Wireless powered mobile edge computing (WP-MEC) has been recognized as a promising solution to enhance the computational capability and sustainable energy supply for low-power wireless devices (WDs). However, when the communication links between the hybrid access point (HAP) and WDs are hostile, the energy transfer efficiency and task offloading rate are compromised. To tackle this problem, we propose to employ multiple intelligent reflecting surfaces (IRSs) to WP-MEC networks. Based on the practical IRS phase shift model, we formulate a total computation rate maximization problem by jointly optimizing downlink/uplink IRSs passive beamforming, downlink energy beamforming and uplink multi-user detection (MUD) vector at HAPs, task offloading power and local computing frequency of WDs, and the time slot allocation. Specifically, we first derive the optimal time allocation for downlink wireless energy transmission (WET) to IRSs and the corresponding energy beamforming. Next, with fixed time allocation for the downlink WET to WDs, the original optimization problem can be divided into two independent subproblems. For the WD charging subproblem, the optimal IRSs passive beamforming is derived by utilizing the successive convex approximation (SCA) method and the penalty-based optimization technique, and for the offloading computing subproblem, we propose a joint optimization framework based on the fractional programming (FP) method. Finally, simulation results validate that our proposed optimization method based on the practical phase shift model can achieve a higher total computation rate compared to the baseline schemes.

cs.IT↗

arXiv2022

Min-Max Latency Optimization for IRS-aided Cell-Free Mobile Edge Computing Systems

Mobile-edge computing (MEC) is expected to provide low-latency computation service for wireless devices (WDs). However, when WDs are located at cell edge or communication links between base stations (BSs) and WDs are blocked, the offloading latency will be large. To address this issue, we propose an intelligent reflecting surface (IRS)-assisted cell-free MEC system consisting of multiple BSs and IRSs for improving the transmission environment. Consequently, we formulate a min-max latency optimization problem by jointly designing multi-user detection (MUD) matrices, IRSs' reflecting beamforming vectors, WDs' transmit power and edge computing resource, subject to constraints on edge computing capability and IRSs phase shifts. To solve it, an alternating optimization algorithm based on the block coordinate descent (BCD) technique is proposed, in which the original non-convex problem is decoupled into two subproblems for alternately optimizing computing and communication parameters. In particular, we optimize the MUD matrix based on the second-order cone programming (SOCP) technique, and then develop two efficient algorithms to optimize IRSs' reflecting vectors based on the semi-definite relaxation (SDR) and successive convex approximation (SCA) techniques, respectively. Numerical results show that employing IRSs in cell-free MEC systems outperforms conventional MEC systems, resulting in up to about 60% latency reduction can be attained. Moreover, numerical results confirm that our proposed algorithms enjoy a fast convergence, which is beneficial for practical implementation.

cs.IT↗

arXiv2021

Record high $T_{\rm c}$ and robust superconductivity in transition metal $δ$-Ti phase at megabar pressure

We report a record high superconducting transition temperature ($T_{\rm c}$) up to 23.6 K under high pressure in the elemental metal Ti, one of the top ten most abundant elements in Earth's crust. The $T_{\rm c}$ increases monotonically from 2.3 K at 40.3 GPa to 23.6 K at 144.9 GPa, which surpasses all known records from elemental metals reported so far. With further compression, a robust $T_{\rm c}$ of ~23 K is observed between 144.9 and 183 GPa in the $δ$-Ti phase. The pressure-dependent $T_{\rm c}$ can be well described by the conventional electron-phonon coupling (EPC) mechanism. Density Functional Theory calculations show the Fermi nesting and the phonon softening of optical branches at the $γ$-Ti to $δ$-Ti phase transition pressure enhance EPC, which results in the record high $T_{\rm c}$. We attribute the robust superconductivity in $δ$-Ti to the apparent robustness of its strong EPC against lattice compression. These results provide new insight into exploring new high-$T_{\rm c}$ elemental metals and Ti-based superconducting alloys.

cond-mat.supr-con↗

arXiv2021

Pressure-Driven Magneto-Topological Phase Transition in a magnetic Weyl semimetal

The co-occurrence of phase transitions with local and global order parameters, such as the entangled magnetization and topological invariant, is attractive but has been seldom realized experimentally. Here, by using high-pressure in-situ X-ray diffraction, high-pressure electric transport measurements and high-pressure first-principles calculations, we report a magneto-topological phase transition, i.e., the phenomenon of magnetic materials undergoing different magnetic and topological phases during the process of pressure loading, in a recently discovered magnetic Weyl semimetal Co3Sn2S2. By considering both out-of-plane ferromagnetic and in-plane anti-ferromagnetic components, the calculated results can well fit the experimental data. The calculation results furtherly reveal a pristine Weyl phase with four more pairs of Weyl nodes under low pressures, and a generally-defined Z2 topological insulator phase after the restoration of time-reversal symmetry. Remarkably, the present magneto-topological phase transition involves a pair of crossing bands of two spin channels becoming degenerate. Thus, all the chiral Weyl nodes annihilate with their counterparts from another spin channel, in contrast to the typical annihilation of Weyl pairs from the same bands in inversion-asymmetric systems. Our experiments and theoretical calculations uncover a manner to modulate the diverse topological states by controlling the internal exchange splitting via external physical knobs in topological magnets.

cond-mat.mtrl-sci↗

arXiv2021

Multifunctional Antiferromagnetic Materials with Giant Piezomagnetism and Noncollinear Spin Current

We propose a new type of spin-valley locking (SVL), named $\textit{C}$-paired SVL, in antiferromagnetic systems, which directly connects the spin/valley space with the real space, and hence enables both static and dynamical controls of spin and valley to realize a multifunctional antiferromagnetic material. The new emergent quantum degree of freedom in the $\textit{C}$-paired SVL is comprised of spin-polarized valleys related by a crystal symmetry instead of the time-reversal symmetry. Thus, both spin and valley can be accessed by simply breaking the corresponding crystal symmetry. Typically, one can use a strain field to induce a large net valley polarization/magnetization and use a charge current to generate a large noncollinear spin current. We predict the realization of the $\textit{C}$-paired SVL in monolayer V$_2$Se$_2$O, which indeed exhibits giant piezomagnetism and can generate a large transverse spin current. Our findings provide unprecedented opportunities to integrate various controls of spin and valley with nonvolatile information storage in a single material, which is highly desirable for versatile fundamental research and device applications.

cond-mat.mtrl-sci↗

arXiv2020

Pressure-induced Topological and Structural Phase Transitions in an Antiferromagnetic Topological Insulator

Recently, natural van der Waals heterostructures of (MnBi2Te4)m(Bi2Te3)n have been theoretically predicted and experimentally shown to host tunable magnetic properties and topologically nontrivial surface states. In this work, we systematically investigate both the structural and electronic responses of MnBi2Te4 and MnBi4Te7 to external pressure. In addition to the suppression of antiferromagnetic order, MnBi2Te4 is found to undergo a metal-semiconductor-metal transition upon compression. The resistivity of MnBi4Te7 changes dramatically under high pressure and a non-monotonic evolution of \r{ho}(T) is observed. The nontrivial topology is proved to persists before the structural phase transition observed in the high-pressure regime. We find that the bulk and surface states respond differently to pressure, which is consistent with the non-monotonic change of the resistivity. Interestingly, a pressure-induced amorphous state is observed in MnBi2Te4, while two high pressure phase transitions are revealed in MnBi4Te7. Our combined theoretical and experimental research establishes MnBi2Te4 and MnBi4Te7 as highly tunable magnetic topological insulators, in which phase transitions and new ground states emerge upon compression.

cond-mat.supr-con↗

arXiv2019

Pressure enhanced interplay among lattice, spin and charge in La2FeMnO6 mixed perovskite

Spin crossover plays a central role in the structural instability, net magnetic moment modification, metallization, and even in superconductivity in corresponding materials. Most reports on the pressure-induced spin crossover with a large volume collapse so far focused on compounds with single transition metal. Here we report a comprehensive high-pressure investigation of a mixed Fe-Mn perovskite La2FeMnO6. Under pressure, the strong coupling between Fe and Mn leads to a combined valence/spin transition: Fe3+(S = 5/2) to Fe2+(S = 0) and Mn3+(S = 2) to Mn4+(S = 3/2), with an isostructural phase transition. The spin transitions of both Fe and Mn are offset by ~ 20 GPa of the onset pressure, and the lattice collapse occurs in between. Interestingly, Fe3+ ion shows an abnormal behavior when it reaches a lower valence state (Fe2+) accompanied by a + 0.5 eV energy shift in Fe K-absorption edge at 15 GPa. This process is associated with the charge-spin-orbital state transition from high spin Fe3+ to low spin Fe2+, caused by the significantly enhanced t2g-eg crystal field splitting in the compressed lattice under high pressure. Density Functional Theory calculations confirm the energy preference of the high-pressure state with charge redistribution accompanied by spin state transition of Fe ions. Moreover, La2FeMnO6 maintains semiconductor behaviors even when the pressure reached 144.5 GPa as evidenced by the electrical transport measurements, despite the huge resistivity decreasing 7 orders of magnitude compared with that at ambient pressure. The investigation carried out here demonstrates high flexibility of double perovskites and their good potentials for optimizing the functionality of these materials.

cond-mat.str-el↗

arXiv2017

Spin Quenching Assisted by a Strongly Anisotropic Compression Behavior in MnP

We studied the crystal structure and spin state of MnP under high pressure with synchrotron X-ray diffraction and X-ray emission spectroscopy. MnP has an exceedingly strong anisotropy in compressibility, with the primary compressible direction along the b axis of the Pnma structure. X-ray emission spectroscopy reveals a pressure-driven quenching of the spin state in MnP. Firstprinciples calculations suggest that the strongly anisotropic compression behavior significantly enhances the dispersion of the Mn d-orbitals and the splitting of the d orbital levels compared to the hypothetical isotropic compression behavior. Thus, we propose spin quenching results mainly from the significant enhancement of the itinerancy of d electrons and partly from spin rearrangement occurring in the split d-orbital levels near the Fermi level. This explains the fast suppression of magnetic ordering in MnP under high pressure. The spin quenching lags behind the occurrence of superconductivity at ~8 GPa implying that spin fluctuations govern the electron pairing for superconductivity.

cond-mat.supr-con↗

arXiv2016

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↗

arXiv2016

Structural Correspondence Learning for Cross-lingual Sentiment Classification with One-to-many Mappings

Structural correspondence learning (SCL) is an effective method for cross-lingual sentiment classification. This approach uses unlabeled documents along with a word translation oracle to automatically induce task specific, cross-lingual correspondences. It transfers knowledge through identifying important features, i.e., pivot features. For simplicity, however, it assumes that the word translation oracle maps each pivot feature in source language to exactly only one word in target language. This one-to-one mapping between words in different languages is too strict. Also the context is not considered at all. In this paper, we propose a cross-lingual SCL based on distributed representation of words; it can learn meaningful one-to-many mappings for pivot words using large amounts of monolingual data and a small dictionary. We conduct experiments on NLP\&CC 2013 cross-lingual sentiment analysis dataset, employing English as source language, and Chinese as target language. Our method does not rely on the parallel corpora and the experimental results show that our approach is more competitive than the state-of-the-art methods in cross-lingual sentiment classification.

cs.LG↗

arXiv2015

Pressure-induced semimetal to superconductor transition in a three-dimensional topological material ZrTe5

As a new type of topological materials, ZrTe5 shows many exotic properties under extreme conditions. Utilizing resistance and ac magnetic susceptibility measurements under high pressure, while the resistance anomaly near 128 K is completely suppressed at 6.2 GPa, a fully superconducting transition emerges surprisingly. The superconducting transition temperature Tc increases with applied pressure, and reaches a maximum of 4.0 K at 14.6 GPa, followed by a slight drop but remaining almost constant value up to 68.5 GPa. At pressures above 21.2 GPa, a second superconducting phase with the maximum Tc of about 6.0 K appears and coexists with the original one to the maximum pressure studied in this work. In situ high-pressure synchrotron X-ray diffraction and Raman spectroscopy combined with theoretical calculations indicate the observed two-stage superconducting behavior is correlated to the structural phase transition from ambient Cmcm phase to high-pressure C2/m phase around 6 GPa, and to a mixture of two high-pressure phases of C2/m and P-1 above 20 GPa. The combination of structure, transport measurement and theoretical calculations enable a complete understanding of the emerging exotic properties in three-dimensional topological materials happened under extreme environments.

cond-mat.supr-con↗