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Jun Deng

Publications and source records attributed to Jun Deng.

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

Quasi-two-body decays $B_c^+ \to \chi_{c0,c1} [\rho(K^*) \to] \pi\pi(K\pi)$ in the PQCD approach

We study the quasi-two-body decays $B_c^+ \to \chi_{c0,c1} [\rho(K^*) \to] \pi^+\pi^0(K^0\pi^+)$ in the perturbative QCD framework at leading order. The $\pi\pi$ and $K\pi$ pairs are produced via the P-wave resonances $\rho(770)$, $\rho(1450)$, $\rho(1700)$, and $K^*(892)$, parametrized by the Gounaris-Sakurai and relativistic Breit-Wigner models. The $\rho$ channels, dominated by the $\rho(770)$ resonance, yield $\mathcal{B}(B_c^+ \to \chi_{c0} \pi^+\pi^0) = 7.33 \times 10^{-4}$ and $\mathcal{B}(B_c^+ \to \chi_{c1} \pi^+\pi^0) = 1.02 \times 10^{-3}$, with constructive $\rho$ interference making the coherent total $\sim 26\%$--$30\%$ larger than the $\rho(770)$ contribution alone. The Cabibbo-suppressed $K\pi$ channels yield branching ratios roughly a factor of five below those of the $\pi\pi$ modes, $\mathcal{B}(B_c^+ \to \chi_{c0} K^0\pi^+) = 1.49 \times 10^{-4}$ and $\mathcal{B}(B_c^+ \to \chi_{c1} K^0\pi^+) = 1.94 \times 10^{-4}$, the Cabibbo suppression being only partially compensated by the narrow $K^*(892)$ resonance and the normalization factor $N_{K^*}=1.48$. For $\chi_{c1}$ modes, $f_L \approx 93\%$ dominates and decreases with increasing resonance mass. The ratio $R_{\chi_{c1}/\chi_{c0}}^{\pi\pi} \approx 1.38$ reflects the common resonant $\rho$ production mechanism shared by $\chi_{c0}$ and $\chi_{c1}$, with the charmonium decay-constant hierarchy and phase space determining the relative yield of P-wave charmonia. The analogous ratio in the Cabibbo-suppressed $K\pi$ channel, $R_{\chi_{c1}/\chi_{c0}}^{K\pi} \approx 1.30$, is consistent with this value, confirming that the spin ratio is governed by charmonium-side dynamics.

hep-ph

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

The Evolution of Digital Twins from Reactive to Agentic Systems

Digital twins are evolving into self-learning, autonomous systems that link models, data, and human interaction. Realizing their full potential depends on interoperability, standardization, and the integration of artificial intelligence and advanced computational reasoning across sectors.

cs.CE

Intrinsically ultralow thermal conductivity in all-inorganic superatomic bulk crystals

Superatomic compounds, composed of atomic clusters interwoven by weak chemical bonds exhibit large anharmonicity vibrations, are excellent candidates for ultralow thermal conductivity (\k{appa}) materials. However, growing bulk superatomic single crystals is challenging due to complex chemical composition and chemical bonds, and studies on their intrinsic thermal property are scarce. Here, we grew high-quality superatomic single crystals of Re6Se8Te7 and Re6Te15, both of which are narrow band gap semiconductors that change into metals under external physical pressure. At room-temperature, the \k{appa} are 0.32 W m-1 K-1 and 0.53 W m-1 K-1 in Re6Se8Te7 and Re6Te15, respectively, ranking among the lowest value reported in all-inorganic bulk crystals. It is mainly attributed to the large Gr\"uneisen parameter (1.93) and low average sound speed (< 1482 m/s), which are due to soft Te7 nets weakly embedded among the rigid Re6Se8 (Re6Te8) quasi-cubic clusters. The appearance of boson peak, i. e., hump of C(T)/T3, verifies the existence of disordered phonon transports. Besides, the temperature dependence of \k{appa} can be described by classic Debye-Callaway model. Notably, above 350 K, the \k{appa} values of Re6Se8Te7 and Re6Te15 are remarkably close to the upper limit derived from glassy-like diffusion model. This finding sets the superatomic compounds as a promising family for searching ultralow-\k{appa} and energy management materials.

cond-mat.mtrl-sci

A Patient-Specific Digital Twin for Adaptive Radiotherapy of Non-Small Cell Lung Cancer

Radiotherapy continues to become more precise and data dense, with current treatment regimens generating high frequency imaging and dosimetry streams ideally suited for AI driven temporal modeling to characterize how normal tissues evolve with time. Each fraction in biologically guided radiotherapy(BGRT) treated non small cell lung cancer (NSCLC) patients records new metabolic, anatomical, and dose information. However, clinical decision making is largely informed by static, population based NTCP models which overlook the dynamic, unique biological trajectories encoded in sequential data. We developed COMPASS (Comprehensive Personalized Assessment System) for safe radiotherapy, functioning as a temporal digital twin architecture utilizing per fraction PET, CT, dosiomics, radiomics, and cumulative biologically equivalent dose (BED) kinetics to model normal tissue biology as a dynamic time series process. A GRU autoencoder was employed to learn organ specific latent trajectories, which were classified via logistic regression to predict eventual CTCAE grade 1 or higher toxicity. Eight NSCLC patients undergoing BGRT contributed to the 99 organ fraction observations covering 24 organ trajectories (spinal cord, heart, and esophagus). Despite the small cohort, intensive temporal phenotyping allowed for comprehensive analysis of individual dose response dynamics. Our findings revealed a viable AI driven early warning window, as increasing risk ratings occurred from several fractions before clinical toxicity. The dense BED driven representation revealed biologically relevant spatial dose texture characteristics that occur before toxicity and are averaged out with traditional volume based dosimetry. COMPASS establishes a proof of concept for AI enabled adaptive radiotherapy, where treatment is guided by a continually updated digital twin that tracks each patients evolving biological response.

cs.CV

Enforced symmetry breaking for anomalous valley Hall effect in two-dimensional hexagonal lattices

The anomalous valley Hall effect (AVHE) is a pivotal phenomenon that allows for the exploitation of the valley degree of freedom in materials. A general strategy for its realization and manipulation is crucial for valleytronics. Here, by considering all possible symmetries, we propose general rules for the realization and manipulation of AVHE in two-dimensional hexagonal lattices. The realization of AVHE requires breaking the enforced symmetry that is associated with different valleys or reverses the sign of Berry curvature. Further manipulation of AVHE requires asymmetry operators connecting two states with opposite signs of Berry curvature. These rules for realizing and manipulating AVHE are extendable to generic points in momentum space. Combined with first-principles calculations, we realize the controllable AVHE in four representative systems, i.e., monolayer AgCrP2Se6, CrOBr, FeCl2 and bilayer TcGeSe3. Our work provides symmetry rules for designing valleytronic materials that could facilitate the experimental detection and realistic applications.

cond-mat.mtrl-sci

Disorder-broadened phase boundary with enhanced amorphous superconductivity in pressurized In2Te5

As an empirical tool in materials science and engineering, the iconic phase diagram owes its robustness and practicality to the topological characteristics rooted in the celebrated Gibbs phase law (F = C - P + 2). When crossing the phase diagram boundary, the structure transition occurs abruptly, bringing about an instantaneous change in physical properties and limited controllability on the boundaries (F = 1). Here, we expand the sharp phase boundary to an amorphous transition region (F = 2) by partially disrupting the long-range translational symmetry, leading to a sequential crystalline-amorphous-crystalline (CAC) transition in a pressurized In2Te5 single crystal. Through detailed in-situ synchrotron diffraction, we elucidate that the phase transition stems from the rotation of immobile blocks [In2Te2]2+, linked by hinge-like [Te3]2- trimers. Remarkably, within the amorphous region, the amorphous phase demonstrates a notable 25 % increase of the superconducting transition temperature (Tc), while the carrier concentration remains relatively constant. Furthermore, we propose a theoretical framework revealing that the unconventional boost in amorphous superconductivity might be attributed to an intensified electron correlation, triggered by a disorder-augmented multifractal behavior. These findings underscore the potential of disorder and prompt further exploration of unforeseen phenomena on the phase boundaries.

cond-mat.supr-con

Tightly-bound and room-temperature-stable excitons in van der Waals degenerate-semiconductor Bi4O4SeCl2 with high charge-carrier density

Excitons, which represent a type of quasi-particles consisting of electron-hole pairs bound by the mutual Coulomb interaction, were often observed in lowly-doped semiconductors or insulators. However, realizing excitons in the semiconductors or insulators with high charge carrier densities is a challenging task. Here, we perform infrared spectroscopy, electrical transport, ab initio calculation, and angle-resolved-photoemission spectroscopy studies of a van der Waals degenerate-semiconductor Bi4O4SeCl2. A peak-like feature (i.e., alpha peak) is present around ~ 125 meV in the optical conductivity spectra at low temperature T = 8 K and room temperature. After being excluded from the optical excitations of free carriers, interband transitions, localized states and polarons, the alpha peak is assigned as the exciton absorption. Moreover, assuming the existence of weakly-bound excitons--Wannier-type excitons in this material violates the Lyddane-Sachs-Teller relation. Besides, the exciton binding energy of ~ 375 meV, which is about an order of magnitude larger than those of conventional semiconductors, and the charge-carrier concentration of ~ 1.25 * 10^19 cm^-3, which is higher than the Mott density, further indicate that the excitons in this highly-doped system should be tightly bound. Our results pave the way for developing the optoelectronic devices based on the tightly-bound and room-temperature-stable excitons in highly-doped van der Waals degenerate semiconductors.

cond-mat.mtrl-sci

Superconductivity in an Orbital-reoriented SnAs Square Lattice: a Case Study of Li0.6Sn2As2 and NaSnAs

Searching for functional square lattices in layered superconductor systems offers an explicit clue to modify the electron behavior and find exotic properties. The trigonal SnAs3 structural units in SnAs-based systems are relatively conformable to distortion, which provides the possibility to achieve structurally topological transformation and higher superconducting transition temperatures. In the present work, the functional As square lattice was realized and activated in Li0.6Sn2As2 and NaSnAs through a topotactic structural transformation of trigonal SnAs3 to square SnAs4 under pressure, resulting in a record-high Tc among all synthesized SnAs-based compounds. Meanwhile, the conductive channel transfers from the out-of-plane pz orbital to the in-plane px+py orbitals, facilitating electron hopping within the square 2D lattice and boosting the superconductivity. The reorientation of p-orbital following a directed local structure transformation provides an effective strategy to modify layered superconductors.

cond-mat.supr-con

A Fault Location Method Based on Electromagnetic Transient Convolution Considering Frequency-Dependent Parameters and Lossy Ground

As the capacity of power systems grows, the need for quick and precise short-circuit fault location becomes increasingly vital for ensuring the safe and continuous supply of power. In this paper, we propose a fault location method that utilizes electromagnetic transient convolution (EMTC). We assess the performance of a naive EMTC implementation in multi-phase power lines by using frequency-dependent parameters in real fault simulation, while using constant parameters in pre-calculation. Our results show that the location error increases as the distance between the fault location and the measurement location increases. Therefore, we adopt the aerial mode transients after phase-mode transformation to perform the convolution, which reduces the influence of frequency-dependence and ground loss. We conduct numerical experiments in a 3-phase 100-km transmission line, a radial distribution network and IEEE 9-bus system under different fault conditions. Our results show that the proposed method achieves tolerable location errors and operates efficiently through direct convolution of the real fault-generated transient signals and the pre-stored calculated transient signals.

eess.SP

Delicate Superconductivity in NaAlGe Single Crystal

Nodal-line superconductor NaAlSi with a transition temperature ($T_c$) of 7 K has attracted considerable attention in recent years, whereas its Ge counterpart, NaAlGe, does not superconduct down to the lowest temperature regardless of their similar atomic and electrical structures. To tackle this enigma, we resort to the growth of NaAlGe single crystal and characterize its semimetallic ground state. Interestingly, when hole doped by oxidation, single-crystalline NaAlGe transforms from a semimetal to a superconductor ($T_c = 2.3 \sim$ 3.5 K) with zero resistivity and a diamagnetic shielding fraction over 100$\%$, but without a thermodynamic response in heat capacity. Continuous x-ray diffraction reveals a transient new structure with a larger $c$ axis, which is suggested to have arisen from the minor loss of Na and to be responsible for the emergence of the delicate superconductivity. Our findings resolve the controversies in NaAlSi and NaAlGe, while their similarities and differences provide an ideal opportunity to investigate a variety of exciting topological quantum states.

cond-mat.supr-con

Static Replication of Impermanent Loss for Concentrated Liquidity Provision in Decentralised Markets

This article analytically characterizes the impermanent loss of concentrated liquidity provision for automatic market makers in decentralised markets such as Uniswap. We propose two static replication formulas for the impermanent loss by a combination of European calls or puts with strike prices supported on the liquidity provision price interval. It facilitates liquidity providers to hedge permanent loss by trading crypto options in more liquid centralised exchanges such as Deribit. Numerical examples illustrate the astonishing accuracy of the static replication.

q-fin.GN

Two-Dimensional Electron Gas with High Mobility Forming at BaO/SrTiO3 Interface

Two-dimensional electron gas (2DEG) formed at the interface between two insulating oxides offers an opportunity for fundamental research and device applications. Binary alkaline earth metal oxides possess compatible lattice constants with both silicon and perovskite oxides, exhibiting an enormous potential to bridging those two materials classes for multifunctionalities. Here we report the formation of 2DEG at the interface between the rock-salt BaO and SrTiO3. The highest electron mobility reaches 69000 cm^2 V.S^-1 at 2 K, leading to the typical Shubniko de Haas (SdH) oscillations under the high magnetic fields. The presence of SdH oscillations at different field-angles reveals a quasi-two-dimensional character of the Fermi surface. The first-principles calculations suggest that the effective charge transfer from the BaO to Ti 3dxy orbital at the interfaces is responsible to the observed high carrier mobility. Our results demonstrate that the BaO/STO heterointerface is a platform for exploring the correlated quantum phases, opening a door to the low-power and mesoscopic electronic devices.

cond-mat.mtrl-sci

Superconductivity in the layered cage compound Ba3Rh4Ge16

We report the synthesis and superconducting properties of a layered cage compound Ba3Rh4Ge16. Similar to Ba3Ir4Ge16, the compound is composed of 2D networks of cage units, formed by noncubic Rh-Ge building blocks, in marked contrast to the reported rattling compounds. The electrical resistivity, magnetization, specific heat capacity, and muSR measurements unveiled moderately coupled s-wave superconductivity with a critical temperature Tc = 7.0 K, the upper critical field ~ 2.5 T, the electron-phonon coupling strength ~ 0.80, and the Ginzburg-Landau parameter ~ 7.89. The mass reduction by the substitution of Ir by Rh is believed to be responsible for the enhancement of Tc and coupling between the cage and guest atoms. Our results highlight the importance of the atomic weight of the framework in cage compounds in controlling the electron-phonon coupling strength and Tc.

cond-mat.supr-con

Spatially separated superconductivity and enhanced charge-density-wave ordering in IrTe2 nano-flake

The interplay among various collective electronic states such as superconductivity (SC) and charge density wave (CDW) is of tremendous significance in low-dimensional transition metal dichalcogenides. Thus far, a consensus on the relationship between SC and CDW has not been established in IrTe2, where either competing or collaboration pictures have been suggested in the bulk or thick flakes. Here, we use the state-of-art Au-assisted exfoliation method to overcome the obstacle of interlayer Te-Te bonding, cleaving the IrTe2 down to monolayer for the first time. A striking feature revealed by angle-resolved polarized Raman spectroscopy (ARPRS) and electrical transport measurements is the concurrence of phase separation in one single piece of nano-flake, i.e. the superconducting (P-3m1) and CDW (P-3) area. In the pure SC area, the dimensional fluctuations completely suppress the CDW ordering and induce SC at 3.5 K. Meanwhile, the pure CDW area with much enhanced TCDW at 605 K (compared to TCDW = 280 K in bulk) is always accompanied by a unique wrinkle pattern. Detailed analyses suggest the local strain-induced bond breaking of the Te-Te dimer facilitates the emergence of the CDW order. Our works provide compelling evidence of competition between SC and CDW, highlighting the importance of microstructure in determining the ground states of IrTe2.

cond-mat.supr-con

Spin-flip-driven giant magneto-transport in A-type antiferromagnet NaCrTe2

For anisotropic magneto-resistance (AMR) effect, its value synergistically depends on the magnitudes of magneto-resistance (MR) and magneto-crystalline anisotropy energy (MAE) simultaneously. In a magnetic material, the concurrence of gigantic AMR and MR signals is rather difficult due to weak spin-lattice coupling and small MAE. Here we report the considerable magneto-transport effect in layered A-type antiferromagnetic (AFM) NaCrTe2 by realigning the spin configurations. By applying H, the antiparallel spins of adjacent layers are flipped to ferromagnetic (FM) coupling either Ising-type along c-axis or XY-type within ab-plane. Theoretical calculations reveal that the energy bandgap narrows from 0.39 eV to 0.11 eV, accompanying a transition from semiconductor (high-R state) and half-semiconductor (low-R state), respectively. Thus, gigantic negative MR ratio of -90% is obtained at 10 K. More importantly, the decrement of R along H//c is far quicker than that of H//ab because the MAE of Ising-FM state is 1017 {\mu}eV/Cr3+ lower than that of XY-FM. The distinct trends result in the AMR ratio of 732% at 10 K, which is the record value to our best knowledge. These findings unravel the intrinsic origin of magneto in NaCrTe2 and will stimulate us to exploring the H-sensitive transport property in more AFM materials.

cond-mat.mtrl-sci

Net Buying Pressure and the Information in Bitcoin Option Trades

How do supply and demand from informed traders drive market prices of bitcoin options? Deribit options tick-level data supports the limits-to-arbitrage hypothesis about the market maker's supply. The main demand-side effects are that at-the-money option prices are largely driven by volatility traders and out-of-the-money options are simultaneously driven by volatility traders and those with proprietary information about the direction of future bitcoin price movements. The demand-side trading results contrast with prior studies on established options markets in the US and Asia, but we also show that Deribit is rapidly evolving into a more efficient channel for aggregating information from informed traders.

q-fin.GN