SearcharxivSearch

arXiv subjects

Xiao Tong

Publications and source records attributed to Xiao Tong.

At least 19 recordsLinked to original sources

Tissue-Mixture Entropy-Weighted Reconstruction for Partial-Volume-Aware Brain MRI Super-Resolution

Background and Objectives: Full-image objectives in brain magnetic resonance imaging (MRI) super-resolution (SR) can underweight tissue-transition regions affected by the partial-volume effect (PVE), as these regions occupy a small fraction of the image. Binary boundaries further provide only a discrete approximation of continuous tissue mixtures within a voxel. Methods: We propose Anatomy-Guided Gaussian-Parameter Warping with PVE-Balanced Reconstruction (AGW-PBR), combining a low-resolution (LR)-only reconstruction backbone with a PVE-aware training objective. The backbone uses LR-derived anatomical guidance, soft latent assignment, and bounded residual warping. Quality-controlled tissue fractions are converted into tissue-mixture entropy to spatially weight reconstruction within validated PVE support. PVE sidecars are used only during training, while inference requires only the LR image. Downstream utility is further evaluated through zero-shot transfer to whole-tumor segmentation on BraTS2023. Results: AGW-PBR improves reconstruction across 2x and 4x SR on IXI and achieves the lowest normalized gradient-vector reconstruction error at both CSF--GM and GM--WM interfaces at 4x. Ablation studies verify the contributions of PVE-aware weighting and soft latent assignment. The PVE-free AGW backbone also maintains strong performance on fastMRI. On BraTS2023, AGW-PBR achieves competitive whole-tumor Dice and the lowest HD95 under direct zero-shot transfer. Conclusions:AGW-PBR improves brain MRI SR while preserving tissue-transition information relevant to downstream analysis. The results support tissue-mixture entropy as an effective supervision signal for partial-volume-aware MRI reconstruction.

cs.CV

A novel strategy for achieving a low-field lightweight permanent MRI magnet system with good magnetic field homogeneity and low eddy current

In low-field, lightweight, pole-pieceless permanent-magnet MRI systems built with sintered Nd-Fe-B or Sm-Co magnets, the rapid switching of gradient fields readily induces eddy currents in the sintered magnets, leading to image artifacts. To address this, we report for the first time a Sm-Fe-N permanent-magnet MRI system based on anisotropic Sm-Fe-N bonded magnets, whose high electrical resistivity reduces the eddy currents in the X, Y and Z directions to 0.093%, 0.172% and 2.38%, respectively, while a magnetic field inhomogeneity below 150 ppm is achieved at the boundary of a 220 mm diameter of spherical volume (DSV). Compared with sintered Nd-Fe-B and Sm-Co magnets, using Sm-Fe-N bonded magnets as the source of the static magnetic field not only suppresses eddy currents but also makes a closely tiled, densely packed magnetic-circuit layout feasible, providing a more uniform static magnetic field for the MRI system. Imaging results free of obvious geometric distortion and banding artifacts further indicate that the Sm-Fe-N magnet system delivers low eddy currents and high static magnetic field homogeneity.

physics.med-ph

Surface Platinum Alloying for Passivation of Oxide Interfaces on Superconducting Niobium Films

Dielectric loss arising from two-level systems (TLS) at surfaces and interfaces remains a primary limitation to coherence in superconducting transmon qubits. Niobium (Nb), a widely used material in superconducting quantum circuits, readily forms native oxides under ambient conditions, leading to lossy dielectric interfaces that degrade device performance. Here, a robust and scalable fabrication strategy is demonstrated for chemically stabilizing Nb surfaces and mitigating further oxidation, including protection of both surface and sidewall regions. High-purity Nb films were fabricated with bulk-like superconducting transition temperatures ($T_c = 9.30\pm0.10$) K. We demonstrate that a thin Pt encapsulation layer, deposited after native oxide formation, can be transformed via thermal annealing into a Nb-Pt alloy at the surface. Spectroscopic and microscopic analyses confirm the formation of a chemically stable metallic alloy layer and its ability to suppress further oxide growth. Ab initio simulations elucidate the atomic-scale rearrangement and electronic structure evolution associated with Pt incorporation on native niobium oxide, providing insight into the stabilization mechanism of the alloyed surface. This approach offers a materials pathway for engineering chemically robust Nb interfaces, including sidewalls, toward higher-coherence superconducting qubit architectures."

cond-mat.supr-con

Electronic Coherence Evolution at the Nearly Commensurate Incommensurate CDW Boundary of 1T-TaS2

Transition metal dichalcogenides host a variety of charge density wave phases that couple lattice, charge, and correlation effects. In 1T-TaS2, the commensurate and nearly commensurate states are well characterized, yet the transition near 350 K into the incommensurate phase has lacked direct momentum resolved insight. Here we use temperature dependent angle resolved photoemission spectroscopy to track the electronic structure across this transition. We observe a suppression of quasiparticle spectral weight at the Brillouin zone center, coincident with the transport anomaly, but without clear evidence of a full band gap opening. The transition appears to involve momentum dependent redistribution of spectral weight, consistent with a loss of coherence that reshapes the Fermi surface while leaving conduction dispersions largely intact. These results suggest that the nearly commensurate incommensurate transition may not align with a conventional metal insulator transition picture, but rather as an electronic reconstruction driven by loss of coherence. Our work provides new microscopic insight into the resistivity anomaly near room temperature and may guide design principles for collective electronic switching in Transition metal dichalcogenides.

cond-mat.str-el

Polymer-Iron Oxide Hybrid Films for Controlling Electrokinetic Properties

Electrokinetic phenomena at polymer-water interfaces are central to technologies for water purification, ion separations, and energy conversion, yet the ability to systematically control polymer surface charge and associated electrokinetic processes remains limited. Here, we demonstrate a simple liquid-phase infiltration (LPI) method to synthesize polymer-metal oxide hybrid films with controllable interfacial properties. Hydroxy-terminated poly(2-vinylpyridine) (P2VP-OH) brushes grafted to silicon substrates were infiltrated with iron nitrate from ethanolic solution, followed by low-temperature thermal treatment to convert the infiltrated precursor into iron oxide. Spectroscopic ellipsometry, X-ray photoelectron spectroscopy, and thermogravimetric analysis confirmed oxide incorporation and hybrid film formation without polymer degradation. Electrokinetic flow characterization reveals that the hybrid films acquire the electrokinetic properties of the infiltrated oxide, with concentration-dependent streaming potentials and surface conductivities closely matching those of pure iron oxide films. These results establish metal oxide infiltration as a scalable and low-cost strategy for controlling interfacial charge in polymer surfaces. The approach introduces new materials and design parameters for tailoring ion selectivity, transport, and energy conversion, with broad implications for the development of advanced membranes, electrokinetic harvesting devices, and polymer-supported oxide electrodes.

cond-mat.mtrl-sci

IIET: Efficient Numerical Transformer via Implicit Iterative Euler Method

High-order numerical methods enhance Transformer performance in tasks like NLP and CV, but introduce a performance-efficiency trade-off due to increased computational overhead. Our analysis reveals that conventional efficiency techniques, such as distillation, can be detrimental to the performance of these models, exemplified by PCformer. To explore more optimizable ODE-based Transformer architectures, we propose the Iterative Implicit Euler Transformer (IIET), which simplifies high-order methods using an iterative implicit Euler approach. This simplification not only leads to superior performance but also facilitates model compression compared to PCformer. To enhance inference efficiency, we introduce Iteration Influence-Aware Distillation (IIAD). Through a flexible threshold, IIAD allows users to effectively balance the performance-efficiency trade-off. On lm-evaluation-harness, IIET boosts average accuracy by 2.65% over vanilla Transformers and 0.8% over PCformer. Its efficient variant, E-IIET, significantly cuts inference overhead by 55% while retaining 99.4% of the original task accuracy. Moreover, the most efficient IIET variant achieves an average performance gain exceeding 1.6% over vanilla Transformer with comparable speed.

cs.LG

Never compromise with vulnerabilities: a comprehensive survey on AI governance

The rapid advancement of AI has expanded its capabilities across domains, yet introduced critical technical vulnerabilities, such as algorithmic bias and adversarial sensitivity, that pose significant societal risks, including misinformation, inequity, security breaches, physical harm, and eroded public trust. These challenges highlight the urgent need for robust AI governance. We propose a comprehensive framework integrating technical and societal dimensions, structured around three interconnected pillars: Intrinsic Security (system reliability), Derivative Security (real-world harm mitigation), and Social Ethics (value alignment and accountability). Uniquely, our approach unifies technical methods, emerging evaluation benchmarks, and policy insights to promote transparency, accountability, and trust in AI systems. Through a systematic review of over 300 studies, we identify three core challenges: (1) the generalization gap, where defenses fail against evolving threats; (2) inadequate evaluation protocols that overlook real-world risks; and (3) fragmented regulations leading to inconsistent oversight. These shortcomings stem from treating governance as an afterthought, rather than a foundational design principle, resulting in reactive, siloed efforts that fail to address the interdependence of technical integrity and societal trust. To overcome this, we present an integrated research agenda that bridges technical rigor with social responsibility. Our framework offers actionable guidance for researchers, engineers, and policymakers to develop AI systems that are not only robust and secure but also ethically aligned and publicly trustworthy. The accompanying repository is available at https://github.com/Tele-EVOL/AI-Governance.

cs.CR

Optimal Interference Exploitation Waveform Design with Relaxed Block-Level Power Constraints

This paper investigates constructive interference (CI)-based waveform design for phase shift keying and quadrature amplitude modulation symbols under relaxed block-level power constraints in multi-user multiple-input single-output (MU-MIMO) communication systems. Existing linear CI-based precoding methods, including symbol-level precoding (SLP) and block-level precoding (BLP), suffer from performance limitations due to strict symbol-level power budgets or insufficient degrees of freedom over the block. To overcome these challenges, we propose a nonlinear waveform optimization framework that introduces additional optimization variables and maximizes the minimum CI metric across the transmission block. The optimal waveform is derived in closed form using the function and Karush Kuhn Tucker conditions, and the solution is explicitly expressed with respect to the dual variables. Moreover, the original problems are equivalently reformulated as tractable quadratic programming (QP) problems. To efficiently solve the derived QP problems, we develop an improved alternating direction method of multipliers (ADMM) algorithm by integrating a linear-time projection technique, which significantly enhances the computational efficiency. Simulation results demonstrate that the proposed algorithms substantially outperform the conventional CI-SLP and CI-BLP approaches, particularly under high-order modulations and large block lengths.

eess.SP

Surface Reduction Boosts Free Electron Concentration in MXene for Enhanced Photothermal Performance

The photothermal properties of MXenes originate from their high free electron concentration, which drives localized surface plasmon resonance (LSPR). However, their intrinsic electron concentration is limited by suboptimal d-orbital occupancy, while electronegative surface terminations actively deplete free electrons through orbital-selective withdrawal. Herein, we report a sodium (Na)-mediated surface reduction strategy in molten salts to transform Ti3C2Clx into electronically tunable Ti3C2. Specifically, Na atoms remove -Cl terminations to eliminate electron withdrawal and simultaneously inject electrons into the MXene lattice via a reduction reaction. This dual effect saturates Ti 3d-orbital vacancies while reducing surface coordination sites, achieving an increase in carrier concentration to 4.92-fold, an increase in mobility to 2.63-fold, and an enhancement in conductivity to 12.96-fold. Consequently, the optimized reduced MXene achieves a record photothermal conversion efficiency of 92.36% under 808 nm laser irradiation. As a proof-of-concept, a photothermal antibacterial woundplast with ultralow MXene content demonstrates a 91.39% bacterial kill rate. This work not only shows an effective way to tune the photothermal properties of MXenes but also inspires applications that require high electron concentration, such as energy storage, sensors, and electromagnetic interference shielding.

cond-mat.mtrl-sci

Evolution of the Fermi surface of 1T-VSe$_2$ across a structural phase transition

The electronic origin of the structural transition in 1T-VSe$_2$ is re-evaluated through an extensive angle-resolved photoemission spectroscopy experiment. The components of the band structure, missing in previous reports, are revealed. Earlier observations, shown to be temperature independent and therefore not correlated with the phase transition, are explained in terms of the increased complexity of the band structure close to the Fermi level. Only the overall size of the Fermi surface is found to be positively correlated with the phase transition at 110 K. These observations, quite distant from the charge density wave scenario commonly considered for 1T-VSe$_2$, bring fresh perspectives toward the correct description of structural transitions in dichalcogenides materials.

cond-mat.mtrl-sci

Atomic Insights into the Oxidative Degradation Mechanisms of Sulfide Solid Electrolytes

Electrochemical degradation of solid electrolytes is a major roadblock in the development of solid-state batteries, and the formed solid-solid interphase (SSI) plays a key role in the performance of solid-state batteries. In this study, by combining experimental X-ray absorption spectroscopy (XAS) measurements, first-principles simulations, and unsupervised machine learning, we have unraveled the atomic-scale oxidative degradation mechanisms of sulfide electrolytes at the interface using the baseline Li3PS4 (LPS) electrolyte as a model system. The degradation begins with a decrease of Li neighbor affinity to S atoms upon initial delithiation, followed by the formation of S-S bonds as the PS4 tetrahedron deforms. After the first delithiation cycle, the PS4 motifs become strongly distorted and PS3 motifs start to form. Spectral fingerprints of the local structural evolution are identified, which correspond to the main peak broadening and the peak shifting to a higher energy by about 2.5 eV in P K-edge XAS and a new peak emerging at 2473 eV in S K-edge XAS during delithiation. The spectral fingerprints serve as a proxy for the electrochemical stability of phosphorus sulfide solid electrolytes beyond LPS, as demonstrated in argyrodite Li6PS5Cl. We observed that the strong distortion and destruction of PS4 tetrahedra and the formation of S-S bonds are correlated with an increased interfacial impedance. To the best of our knowledge, this study showcases the first atomic-scale insights into the oxidative degradation mechanism of the LPS electrolyte, which can provide guidance for controlling macroscopic reactions through microstructural engineering and, more generally, can advance the rational design of sulfide electrolytes.

cond-mat.mtrl-sci

Ultrathin Magnesium-based Coating as an Efficient Oxygen Barrier for Superconducting Circuit Materials

Scaling up superconducting quantum circuits based on transmon qubits necessitates substantial enhancements in qubit coherence time. Among the materials considered for transmon qubits, tantalum (Ta) has emerged as a promising candidate, surpassing conventional counterparts in terms of coherence time. However, the presence of an amorphous surface Ta oxide layer introduces dielectric loss, ultimately placing a limit on the coherence time. In this study, we present a novel approach for suppressing the formation of tantalum oxide using an ultrathin magnesium (Mg) capping layer deposited on top of tantalum. Synchrotron-based X-ray photoelectron spectroscopy (XPS) studies demonstrate that oxide is confined to an extremely thin region directly beneath the Mg/Ta interface. Additionally, we demonstrate that the superconducting properties of thin Ta films are improved following the Mg capping, exhibiting sharper and higher-temperature transitions to superconductive and magnetically ordered states. Based on the experimental data and computational modeling, we establish an atomic-scale mechanistic understanding of the role of the capping layer in protecting Ta from oxidation. This work provides valuable insights into the formation mechanism and functionality of surface tantalum oxide, as well as a new materials design principle with the potential to reduce dielectric loss in superconducting quantum materials. Ultimately, our findings pave the way for the realization of large-scale, high-performance quantum computing systems.

cond-mat.mtrl-sci

Electronic transport and thermoelectricity in selenospinel Cu$_{6-x}$Fe$_{4+x}$Sn$_{12}$Se$_{32}$

We report a study of selenospinel Cu$_{6-x}$Fe$_{4+x}$Sn$_{12}$Se$_{32}$ ($x$ = 0, 1, 2) single crystals, which crystalize in a cubic structure with the $Fd\overline{3}m$ space group, and show typical semiconducting behavior. The large discrepancy between the activation energy for electrical conductivity $E_ρ$ (32.3 $\sim$ 69.8 meV), and for thermopower $E_\textrm{S}$ (3.2 $\sim$ 11.5 meV), indicates a polaronic transport mechanism between 350 and 50 K. With decreasing temperature, it evolves into variable-range hopping conduction. Furthermore, the heat capacity shows a hump around 25(5) K and diverges from the Debye $T^3$ law at low temperatures, indicating the observation of structural glassy features in these crystalline solids.

cond-mat.mtrl-sci

Symbol-Level Precoding for MU-MIMO System with RIRC Receiver

Consider a multiuser multiple-input multiple-output (MU-MIMO) downlink system in which the base station (BS) sends multiple data streams to multi-antenna users via symbol-level precoding (SLP), where the optimization of receive combining matrix becomes crucial, unlike in the single-antenna user scenario. We begin by introducing a joint optimization problem on the symbol-level transmit precoder and receive combiner. The problem is solved using the alternating optimization (AO) method, and the optimal solution structures for transmit precoding and receive combining matrices are derived by using Lagrangian and Karush-Kuhn-Tucker (KKT) conditions, based on which, the original problem is transformed into an equivalent quadratic programming problem, enabling more efficient solutions. To address the challenge that the above joint design is difficult to implement, we propose a more practical scheme where the receive combining optimization is replaced by the interference rejection combiner (IRC), which is however difficult to directly use because of the rank-one transmit precoding matrix. Therefore, we introduce a new regularized IRC (RIRC) receiver to circumvent the above issue. Numerical results demonstrate that the practical SLP-RIRC method enjoys only a slight communication performance loss compared to the joint transmit precoding and receive combining design, both offering substantial performance gains over the conventional BD-based approaches.

eess.SP

NOMA Made Practical: Removing the Receive SIC Processing through Interference Exploitation

Non-orthogonal multiple access (NOMA) is a powerful transmission technique that enhances the spectral efficiency of communication links, and is being investigated for 5G standards and beyond. A major drawback of NOMA is the need to apply successive interference cancellation (SIC) at the receiver on a symbol-by-symbol basis, which limits its practicality. To circumvent this, in this paper a novel constructive multiple access (CoMA) scheme is proposed and investigated. CoMA aligns the superimposed signals to the different users constructively to the signal of interest. Since the superimposed signal aligns with the data signal, there is no need to remove it at the receiver using SIC. Accordingly, SIC component can be removed at the receiver side. In this regard and in order to provide a comprehensive investigation and comparison, different optimization problems for user paring NOMA multiple-input-single-output (MISO) systems are considered. Firstly, an optimal precoder to minimize the total transmission power for CoMA subject to a quality-of-service constraint is obtained, and compared to conventional NOMA. Then, a precoder that minimizes the CoMA symbol error rate (SER) subject to power constraint is investigated. Further, the computational complexity of CoMA is considered and compared with conventional NOMA scheme in terms of total number of complex operations. The results in this paper prove the superiority of the proposed CoMA scheme over the conventional NOMA technique, and demonstrate that CoMA is an attractive solution for user paring NOMA MISO systems with low number of BS antennas, while circumventing the receive SIC complexity.

cs.IT

Enhanced Superconductivity and Electron Correlations in Intercalated ZrTe$_3$

Charge density waves (CDWs) with superconductivity, competing Fermi surface instabilities and collective orders, have captured much interest in two-dimensional van der Waals (vdW) materials. Understanding of CDW suppression mechanism, its connection to emerging superconducting state and electronic correlations provides opportunities for engineering the electronic properties of vdW heterostructures and thin film devices. Using combination of the thermal transport, X-ray photoemission spectroscopy, Raman measurements, and first-principle calculations, we observe an increase in electronic correlations of the conducting states as CDW is suppressed in ZrTe$_3$ with 5\% Cu and Ni intercalation in the vdW gap. As superconductivity emerges, intercalation brings decoupling of quasi-one-dimensional conduction electrons with phonons as a consequence of intercalation-induced lattice expansion but also a drastic increase in Zr$^{2+}$ at the expense of Zr$^{4+}$ metal atoms. These observation demonstrate the potential of atomic intercalates in vdW gap for ground state tuning but also illustrate the crucial role of Zr metal valence in formation of collective electronic orders.

cond-mat.supr-con

The Sabatier principle for Battery Anodes: Chemical Kinetics and Reversible Electrodeposition at Heterointerfaces

How surface chemistry influences reactions occurring thereupon has been a long-standing question of broad scientific and technological interest for centuries. Recently, it has re-emerged as a critical question in a subdiscipline of chemistry - electrochemistry at heterointerphases, where the answers have implications for both how, and in what forms, humanity stores the rising quantities of renewable electric power generated from solar and wind installations world-wide. Here we consider the relation between the surface chemistry at such interphases and the reversibility of electrochemical transformations at a rechargeable battery electrode. Conventional wisdom holds that stronger chemical interaction between the metal deposits and electrode promotes reversibility. We report instead that a moderate strength of chemical interaction between the deposit and the substrate, neither too weak nor too strong, enables highest reversibility and stability of the plating/stripping redox processes at a battery anode. Analogous to the empirical Sabatier principle for chemical heterogeneous catalysis, our finding arises from the confluence of competing processes - one driven by electrochemistry and the other by chemical alloying. Based on experimental evaluation of metal plating/stripping systems in battery anodes of contemporary interest, we show that such knowledge provides a powerful tool for designing key materials in highly reversible electrochemical energy storage technologies based on earth-abundant, low-cost metals.

physics.chem-ph

Short-range Crystalline Order-Tuned Conductivity in Cr$_2$Si$_2$Te$_6$ van der Waals Magnetic Crystals

Two-dimensional magnetic materials (2DMM) are significant for studies on the nature of 2D long range magnetic order but also for future spintronic devices. Of particular interest are 2DMM where spins can be manipulated by electrical conduction. Whereas Cr$_2$Si$_2$Te$_6$ exhibits magnetic order in few-layer crystals, its large band gap inhibits electronic conduction. Here we show that the defect-induced short-range crystal order in Cr$_2$Si$_2$Te$_6$ on the length scale below 0.6 nm induces substantially reduced band gap and robust semiconducting behavior down to 2 K that turns to metallic above 10 GPa. Our results will be helpful to design conducting state in 2DMM and call for spin-resolved measurement of the electronic structure in exfoliated ultrathin crystals.

cond-mat.str-el