arXiv subjects

Wenfeng Wu

Publications and source records attributed to Wenfeng Wu.

15 recordsLinked to original sources

arXiv2026

Enhanced $s^\pm$-wave superconductivity in electron-doped La$_3$Ni$_2$O$_7$

In cuprates, electron doping yields a much lower superconducting $T_c$ than hole doping. For recently discovered nickelate superconductors, the analogous doping strategies become more challenging. Consequently, while hole-doped Ruddlesden-Popper (RP) nickelates have been extensively studied, electron-doped RP nickelates remain rarely explored both experimentally and theoretically. Here we fill this gap by systematically investigating the two-orbital bilayer model for three representative systems: bulk La$_3$Ni$_2$O$_7$ at ambient pressure and 15\,GPa, and a heterostructure La$_3$Ni$_2$O$_7$:La$_3$Al$_2$O$_7$ that provides a feasible experimental route to electron doping. Using first-principle calculations and large-scale dynamical cluster quantum Monte Carlo simulations, we find that electron doping generically enhances $s^\pm$-wave pairing superconductivity (SC) in all three cases, with the heterostructure showing the highest $T_c$ in the underdoped regime. Furthermore, our results suggest an inter-orbital cooperative mechanism that the pairing on the $d_{x^2-y^2}$ orbital, induced by that on the $d_{z^2}$ orbital, plays a vital role in the SC. This work provides the theoretical prediction of enhanced SC in electron-doped RP nickelates and calls for future experimental verification.

cond-mat.supr-con↗

arXiv2026

Heterostructuring as Gateway to Electron Doping of Nickelate Superconductors

Despite enormous expenditures in the research field, the electron-doped side of nickelate superconductors remains uncharted territory. Substituting the trivalent rare-earth cations by a tetravalent one hitherto failed. Here, we demonstrate by first-principles calculations a disorder-free route to electron dope Ruddlesden-Popper nickelates. When intercalating wide-band-gap insulating layers such as La$X$O$_3$ ($X$=Al, Ga, Sc) into La$_2$NiO$_4$, the extra (LaO)$^+$ layers act as electron donors, releasing carriers into the Ni-3$d$ orbitals. This electron doping puts La$_2$NiO$_4$:La$_2$AlO$_4$ naturally in the optimal region for $d_{x^2-y^2}$-wave superconductivity with T$_c$ exceeding 50 K. The same concept also allows us to electron dope La$_3$Ni$_2$O$_7$, the superconductor in the limelight.

cond-mat.supr-con↗

arXiv2026

A Camera-Cooperative ISAC Framework for Multimodal Non-Cooperative UAVs Sensing

The detection of non-cooperative unmanned aerial vehicles (UAVs) presents significant challenges for Integrated Sensing and Communication (ISAC) systems due to the inherent limitations of single-modal perception and the competition for shared communication and sensing resources. To address these challenges, this paper proposes a novel Camera-Cooperative ISAC (CC-ISAC) framework that employs multimodal sensing to enable efficient UAV beam steering and tracking. The proposed framework employs cameras for coarse-grained airspace monitoring and utilizes ISAC for fine-grained, high-precision sensing, forming a complementary perception loop that enhances both sensing accuracy and resource efficiency. Within this framework, two key modules are developed: (1) a Vision-to-Echo Data Alignment (V2EDA) model that aligns visual and echo-domain features through cross-attention mechanisms, and (2) a Multimodal Fusion-Based Estimation (MMFE) model that integrates historical multimodal data with current observations for robust state estimation. Extensive evaluations conducted on the DeepSense 6G dataset demonstrate that the proposed framework achieves an average reduction of 71% in beam steering overhead and 1.69-11.15% in tracking overhead while maintaining high angular estimation accuracy. The CC-ISAC framework effectively mitigates resource contention between sensing and communication, enabling reliable UAV surveillance while freeing substantial system resources for additional communication tasks, thereby representing a practical advancement in ISAC system design.

cs.AI↗

arXiv2026

Symmetry-engineered and electrically tunable in-plane anomalous Hall effect in oxide heterostructures

The family of Hall effects has long served as a premier probe of how symmetry, magnetic order, and topology intertwine in solids. Recently, the in-plane anomalous Hall effect (IP-AHE), a transverse Hall response driven by in-plane magnetization, has emerged as a distinct member of this family, offering innovative spintronic functionalities and illuminating intricate interplay between mirror-symmetry breaking and in-plane magnetic order. However, practical routes to deterministically and reversibly control IP-AHE remain limited. Here, we establish a symmetry-engineered IP-AHE platform, CaRuO3/La2/3Ca1/3MnO3/CaRuO3 heterostructure on NdGaO3(110), that turns strict mirror-symmetry breaking constraints into effective tuning knobs. IP-AHE in these epitaxial trilayers unambiguously couples to the CaRuO3-buffer-induced mirror-symmetry breaking and faithfully reproduces the ferromagnetic hysteresis. Ionic liquid gating further enables reversible reconfigurations of the symmetry breaking, thereby achieving electrical modulation and ON/OFF switching of IP-AHE. This highly tunable IP-AHE platform opens pathways for exploring nontrivial magnetic order and developing programmable Hall functionalities in planar geometries.

cond-mat.str-el↗

arXiv2025

Lattice dynamics of the infinite-layer nickelate LaNiO$_2$

Infinite-layer (IL) nickelates have rapidly emerged as a new class of superconductors. However, due to the technical challenges of their topotactic synthesis, they have so far been realized primarily as thin films or polycrystalline powder samples, limiting comprehensive investigations of fundamental physical properties such as the lattice dynamics. Here, we present a time-of-flight inelastic neutron scattering study on a sample composed of a large number of co-aligned bulk crystals of the IL nickelate LaNiO$_2$. We observe several dispersive phonon branches, which are in good agreement with lattice dynamical calculations based on density-functional perturbation theory. In addition, we compare the characteristics of selected LaNiO$_2$ phonon modes to those of isostructural cuprate superconductors. Our findings provide a reference point for future experimental and theoretical efforts aimed at understanding the interplay between lattice dynamics and electronic properties in IL nickelates.

cond-mat.str-el↗

arXiv2025

Topotactical Hydrogen Induced Single-Band $d$-wave Superconductivity in La$_2$NiO$_4$

La$_2$NiO$_4$ is an antiferromagnetic insulator with a structural resemblance to its cuprate counterpart, La$_2$CuO$_4$. However, La$_2$CuO$_4$ has a Cu$^{2+}$ or 3$d^9$ electronic configuration that needs to be hole or electron doped for superconductivity, whereas La$_2$NiO$_4$ is 3$d^8$ with divalent Ni$^{2+}$. Making a cuprate analog through conventional electron doping is impractical due to the rarity of tetravalent substituents for trivalent La. Here, we propose an alternative route: intercalating topotactical hydrogen, which is possible through electric-field-controlled protonation and transforms La$_2$NiO$_4$ into a 3$d_{x^2-y^2}$ single-band two-dimensional antiferromagnetic Mott insulator analogous to La$_2$CuO$_4$. This we find through density-functional theory and dynamical mean-field theory calculations. The furthergoing dynamical vertex approximation predicts that H-La$_2$NiO$_4$ can host $d$-wave superconductivity under 15\% hole doping with a critical temperature above 20\,K. Our findings not only suggest a new method for tuning the electronic structure of layered nickelates but also provide theoretical evidence for a new nickelate superconductor, awaiting experimental synthesis.

cond-mat.supr-con↗

arXiv2025

Ultrahigh room-temperature hole conductivity in a perovskite cuprate with vanishing electron-correlation

Electron-correlated two-dimensional (2D) cuprates have been extensively studied since the discovery of high-Tc superconductivity, in contrast, the three-dimensional (3D) counterpart perovskite cuprates remain largely unexplored due to their chemical instability and synthesis challenges. Herein, we develop an efficient two-step approach that combines symmetry-selective growth and topotactic oxidization to synthesize high-quality perovskite LaCuO3 films, and furthermore reveal its exotic electronic states. The compressively strained LaCuO3 films exhibit an unexpected ultrahigh p-type conductivity of ~1.5*10^5 S/cm with a hole mobility of ~30 cm2 V-1 s-1 at room-temperature. X-ray absorption spectra and first-principles calculations unveil a ligand-hole state of p-d hybridization with degenerate eg orbitals and light effective mass, indicating nearly-vanishing electron-correlation. These features contrast sharply with 2D cuprates and offer physical insights into the design of high-performance electronic devices.

cond-mat.str-el↗

arXiv2024

Closing in on possible scenarios for infinite-layer nickelates: comparison of dynamical mean-field theory with angular-resolved photoemission spectroscopy

Conflicting theoretical scenarios for infinite-layer nickelate superconductors have been hotly debated, particularly regarding whether {only} a single Ni-3$d_{x^2-y^2}$ band is relevant at low energies besides electron pockets or whether multi-orbital physics including Ni-3$d_{z^2}$ is instead essential. The first scenario has emerged from density-functional theory plus dynamical mean-field theory (DFT+DMFT) calculations. Comparing the previous DFT+DMFT spectra to recent angular-resolved photoemission spectroscopy (ARPES) experiments, we find excellent agreement for both the Fermi surface and the strongly renormalized quasi-particle bands, supporting the first scenario. Our key findings further suggest that the "waterfalls" observed in ARPES might emerge from the quasi-particle--to--Hubbard-band crossover, and that additional spectral weight close to the $A$-pocket {likely} originates from the Ni-3$d_{xy}$ orbital.

cond-mat.supr-con↗

arXiv2024

SemAI: Semantic Artificial Intelligence-enhanced DNA storage for Internet-of-Things

In the wake of the swift evolution of technologies such as the Internet of Things (IoT), the global data landscape undergoes an exponential surge, propelling DNA storage into the spotlight as a prospective medium for contemporary cloud storage applications. This paper introduces a Semantic Artificial Intelligence-enhanced DNA storage (SemAI-DNA) paradigm, distinguishing itself from prevalent deep learning-based methodologies through two key modifications: 1) embedding a semantic extraction module at the encoding terminus, facilitating the meticulous encoding and storage of nuanced semantic information; 2) conceiving a forethoughtful multi-reads filtering model at the decoding terminus, leveraging the inherent multi-copy propensity of DNA molecules to bolster system fault tolerance, coupled with a strategically optimized decoder's architectural framework. Numerical results demonstrate the SemAI-DNA's efficacy, attaining 2.61 dB Peak Signal-to-Noise Ratio (PSNR) gain and 0.13 improvement in Structural Similarity Index (SSIM) over conventional deep learning-based approaches.

cs.LG↗

arXiv2024

Pressure-tuning topological phase transitions in Kagome superconductor CsTi$_3$Bi$_5$

Recently, the Kagome metal CsTi$_3$Bi$_5$ has exhibited several novel quantum properties similar to CsV$_3$Sb$_5$, such as nontrivial topology, double-dome superconductivity, and flat band features. However, CsTi$_3$Bi$_5$ lacks the charge-density wave (CDW) present in CsV$_3$Sb$_5$, making the study of its emergence of double-dome superconductivity a focus of research. In this work, we have identified an order parameter, the three-band Z$_2$ topological index, that can describe the superconducting phase diagram of CsTi$_3$Bi$_5$ under pressure. Its evolution with pressure follows the expected behavior for superconductivity. Furthermore, the results of the Fermi surface under pressure reveal the potential presence of a Lifshitz transition in the vicinity of the vanishing point of the superconducting temperature change with pressure in CsTi$_3$Bi$_5$. These results indicate that the superconducting behavior of CsTi$_3$Bi$_5$ under pressure is caused by changes in the electronic structure leading to alterations in the topological properties, provide new insights and approaches for understanding the superconducting phenomenon in Kagome metals.

cond-mat.supr-con↗

arXiv2024

A Vision-Based Tactile Sensing System for Multimodal Contact Information Perception via Neural Network

In general, robotic dexterous hands are equipped with various sensors for acquiring multimodal contact information such as position, force, and pose of the grasped object. This multi-sensor-based design adds complexity to the robotic system. In contrast, vision-based tactile sensors employ specialized optical designs to enable the extraction of tactile information across different modalities within a single system. Nonetheless, the decoupling design for different modalities in common systems is often independent. Therefore, as the dimensionality of tactile modalities increases, it poses more complex challenges in data processing and decoupling, thereby limiting its application to some extent. Here, we developed a multimodal sensing system based on a vision-based tactile sensor, which utilizes visual representations of tactile information to perceive the multimodal contact information of the grasped object. The visual representations contain extensive content that can be decoupled by a deep neural network to obtain multimodal contact information such as classification, position, posture, and force of the grasped object. The results show that the tactile sensing system can perceive multimodal tactile information using only one single sensor and without different data decoupling designs for different modal tactile information, which reduces the complexity of the tactile system and demonstrates the potential for multimodal tactile integration in various fields such as biomedicine, biology, and robotics.

cs.RO↗

arXiv2023

A Tutorial on Coding Methods for DNA-based Molecular Communications and Storage

Exponential increase of data has motivated advances of data storage technologies. As a promising storage media, DeoxyriboNucleic Acid (DNA) storage provides a much higher data density and superior durability, compared with state-of-the-art media. In this paper, we provide a tutorial on DNA storage and its role in molecular communications. Firstly, we introduce fundamentals of DNA-based molecular communications and storage (MCS), discussing the basic process of performing DNA storage in MCS. Furthermore, we provide tutorials on how conventional coding schemes that are used in wireless communications can be applied to DNA-based MCS, along with numerical results. Finally, promising research directions on DNA-based data storage in molecular communications are introduced and discussed in this paper.

cs.IT↗

arXiv2023

Deep Joint Source-Channel Coding for DNA Image Storage: A Novel Approach with Enhanced Error Resilience and Biological Constraint Optimization

In the current era, DeoxyriboNucleic Acid (DNA) based data storage emerges as an intriguing approach, garnering substantial academic interest and investigation. This paper introduces a novel deep joint source-channel coding (DJSCC) scheme for DNA image storage, designated as DJSCC-DNA. This paradigm distinguishes itself from conventional DNA storage techniques through three key modifications: 1) it employs advanced deep learning methodologies, employing convolutional neural networks for DNA encoding and decoding processes; 2) it seamlessly integrates DNA polymerase chain reaction (PCR) amplification into the network architecture, thereby augmenting data recovery precision; and 3) it restructures the loss function by targeting biological constraints for optimization. The performance of the proposed model is demonstrated via numerical results from specific channel testing, suggesting that it surpasses conventional deep learning methodologies in terms of peak signal-to-noise ratio (PSNR) and structural similarity index (SSIM). Additionally, the model effectively ensures positive constraints on both homopolymer run-length and GC content.

cs.ET↗

arXiv2023

Investigations of pressurized Lu-N-H materials by using the hybrid functional

Recently, Lu-N-H materials were reported to have room-temperature superconductivity, and the Hubbard U correction on the Lu's $\textit{f}$-electrons is necessary, and a constant U = 5.5 eV was applied to different Lu-N-H configurations (Nature 615, 244 (2023)). Following simulations indicate that the superconducting transition temperature (T$_{c}$) of LuH$_{3}$ with U = 0 eV is 50 ~ 60 K, while the N-doped LuH$_{3}$ is below 30 K. Quite recently, calculations with U = 5 eV shows that the T$_{c}$ of N-doped LuH$_{3}$ exceeds 100 K. The properties of Lu-N-H are sensitive to the applied U values. Here, the structural and electronic Lu-N-H properties at high-pressure (0 ~ 10 GPa) are systematically investigated based on the hybrid functional. We show that different Lu-N-H configurations should possess different U values varying from 6.4 eV to 7.4 eV. Furthermore, at pressure ranging from 0 GPa to 1 GPa, the $\textit{f}$ and $\textit{d}$ band centers of N-doped LuH$_{3}$ show oscillation or even plateau, and the band gap of insulators also shows a platform near this pressure, this is consistent with the pressure range where room-temperature superconductivity appeared in Lu-N-H. Our work provides insights into the understanding of Lu-N-H materials and other hydrogen-rich superconductors based on the rare-earth elements.

cond-mat.str-el↗

arXiv2021

Magnetic properties of pressurized CsV$_{3}$Sb$_{5}$ calculated by using a hybrid functional

Based on the hybrid functional, we find that at 0 GPa, the pristine CsV$_{3}$Sb$_{5}$ has local magnetic moment of 0.85 $μ_B$ /unit cell, which is suppressed at pressure of 2.5 GPa resulting in a spin-crossover. Since the ground sate of CsV$_{3}$Sb$_{5}$ with charge density wave (CDW) distortion is non-magnetic state, the local magnetic moment of pristine CsV$_{3}$Sb$_{5}$ will be suppressed by temperature-induced CDW transition at 94 K. The schematic evolution of magnetic moments as functions of pressure and temperature are presented. At low temperature, CsV$_{3}$Sb$_{5}$ is a rare example of materials hosting pressureinduced local magnetic moment, and we suggeste that the effects of local magnetic moments should be considered for understanding its properties.

cond-mat.str-el↗