Permeable electronics promise improved physiological comfort,but remain constrained by limited functional integration and poor mechanical robustness.Here,we report a three-dimensional(3D)permeable electronic system th...Permeable electronics promise improved physiological comfort,but remain constrained by limited functional integration and poor mechanical robustness.Here,we report a three-dimensional(3D)permeable electronic system that overcomes these challenges by combining electrospun SEBS nanofiber mats,high-resolution liquid metal conductors patterned via thermal imprinting(50μm),and a strain isolators(SIL)that protects vertical interconnects(VIAs)from stress concentration.This architecture achieves ultrahigh air permeability(>5.09 m L cm^(-2)min^(-1)),exceptional stretchability(750%fracture strain),and reliable conductivity maintained through more than 32,500 strain cycles.Leveraging these advances,we have integrated multilayer circuits,strain sensors,and a three-axis accelerometer to achieve a fully integrated,stretchable,permeable wireless real-time gesture recognition glove.The system enables accurate sign language interpretation(98%)and seamless robotic hand control,demonstrating its potential for assistive technologies.By uniting comfort,durability,and high-density integration,this work establishes a versatile platform for nextgeneration wearable electronics and interactive human-robot interfaces.展开更多
Stretchable electronics have been recognized as intriguing next-generation electronics that possess huge market value,and stretchable electronic conductors(SECs)are essential for stretchable electronics,which not only...Stretchable electronics have been recognized as intriguing next-generation electronics that possess huge market value,and stretchable electronic conductors(SECs)are essential for stretchable electronics,which not only can serve as critical functional components but also are the indispensable electronic connections bridging various electronic components within stretchable electronic systems.Herein,we offer a comprehensive review of recent progress in SECs including the material categories,structure designs,fabrication techniques,and applications.The characteristics,performance enhancement strategies,and application requirements are emphasized.Based on the recent advances,the existing challenges and future prospects are outlined and discussed.展开更多
Flexible polymer electronics have emerged as an important research frontier in materials science due to their unique advantages,including mechanical flexibility,lightweight characteristics,and solution processability....Flexible polymer electronics have emerged as an important research frontier in materials science due to their unique advantages,including mechanical flexibility,lightweight characteristics,and solution processability.These features enable a wide range of emerging applications such as wearable electronics,electronic skins,and biomedical devices,etc.In recent years,much advances in polymer chemistry,device physics,and interface engineering have significantly improved the performance of flexible polymer electronic devices,accelerating their transition from fundamental research to practical applications.展开更多
SiO_(2)–CaO–Al_(2)O_(3)ternary inclusions are among the most common complex oxide inclusions in steel.Nevertheless,the chemical and physical properties of these composite inclusions,particularly with detailed compos...SiO_(2)–CaO–Al_(2)O_(3)ternary inclusions are among the most common complex oxide inclusions in steel.Nevertheless,the chemical and physical properties of these composite inclusions,particularly with detailed composition changes,have not been sufficiently investigated.In this study,first-principles density functional theory calculations were used to determine the electronic,mechanical,and thermodynamic properties of two stable phases in the SiO_(2)–CaO–Al_(2)O_(3)ternary inclusion system:anorthite(CaAl_(2)Si_(2)O_(8))and gehlenite(Ca_(2)Al_(2)SiO_(7)).Based on the electronic density of states analysis and band structure calculations,oxygen atoms play important roles in the electron reactivity of both phases.Young’s modulus and Poisson’s ratios were calculated and compared with those of the SiO_(2)–CaO inclusions.The Young’s moduli of CaAl_(2)Si_(2)O_(8)(101.32 GPa)and Ca_(2)Al_(2)SiO_(7)(131.43 GPa)were close to the maximum and minimum Young’s moduli of the binary oxide inclusions,respectively.With increasing temperature,the Young’s moduli of CaAl_(2)Si_(2)O_(8)and Ca_(2)Al_(2)SiO_(7)showed slight increasing and decreasing trends,respectively,whereas the Poisson’s ratio decreased.Furthermore,the thermodynamic properties,particularly temperature-related thermal expansion coefficients,were also deeply investigated.The thermal expansion coefficients of both CaAl_(2)Si_(2)O_(8)and Ca_(2)Al_(2)SiO_(7)increased rapidly with increasing temperature in the low-temperature regime above 300K.As the temperature increased,the increasing trend slowed.When the temperature reached 2000 K,the thermal expansion coefficients of CaAl_(2)Si_(2)O_(8)and Ca_(2)Al_(2)SiO_(7)respectively were 12×10^(−6)and 8.5×10^(−6)K^(−1).These findings enhance the understanding of the physical nature of ternary inclusions in steels and provide a scientific foundation for analyzing their effects on steel performance using a more comprehensive inclusion database,thereby contributing to inclusion engineering in the development of materials with superior mechanical integrity.展开更多
Achieving high-energy density remains a key objective for advanced energy storage systems.However,challenges,such as poor cathode conductivity,anode dendrite formation,polysulfide shuttling,and electrolyte degradation...Achieving high-energy density remains a key objective for advanced energy storage systems.However,challenges,such as poor cathode conductivity,anode dendrite formation,polysulfide shuttling,and electrolyte degradation,continue to limit performance and stability.Molecular and ionic dipole interactions have emerged as an effective strategy to address these issues by regulating ionic transport,modulating solvation structures,optimizing interfacial chemistry,and enhancing charge transfer kinetics.These interactions also stabilize electrode interfaces,suppress side reactions,and mitigate anode corrosion,collectively improving the durability of high-energy batteries.A deeper understanding of these mechanisms is essential to guide the design of next-generation battery materials.Herein,this review summarizes the development,classification,and advantages of dipole interactions in high-energy batteries.The roles of dipoles,including facilitating ion transport,controlling solvation dynamics,stabilizing the electric double layer,optimizing solid electrolyte interphase and cathode–electrolyte interface layers,and inhibiting parasitic reactions—are comprehensively discussed.Finally,perspectives on future research directions are proposed to advance dipole-enabled strategies for high-performance energy storage.This review aims to provide insights into the rational design of dipole-interactive systems and promote the progress of electrochemical energy storage technologies.展开更多
Vacancy defects,as fundamental disruptions in metallic lattices,play an important role in shaping the mechanical and electronic properties of aluminum crystals.However,the influence of vacancy position under coupled t...Vacancy defects,as fundamental disruptions in metallic lattices,play an important role in shaping the mechanical and electronic properties of aluminum crystals.However,the influence of vacancy position under coupled thermomechanical fields remains insufficiently understood.In this study,transmission and scanning electron microscopy were employed to observe dislocation structures and grain boundary heterogeneities in processed aluminum alloys,suggesting stress concentrations and microstructural inhomogeneities associated with vacancy accumulation.To complement these observations,first-principles calculations and molecular dynamics simulations were conducted for seven single-vacancy configurations in face-centered cubic aluminum.The stress response,total energy,density of states(DOS),and differential charge density were examined under varying compressive strain(ε=0–0.1)and temperature(0–600 K).The results indicate that face-centered vacancies tend to reduce mechanical strength and perturb electronic states near the Fermi level,whereas corner and edge vacancies appear to have weaker effects.Elevated temperatures may partially restore electronic uniformity through thermal excitation.Overall,these findings suggest that vacancy position exerts a critical but position-dependent influence on coupled structure-property relationships,offering theoretical insights and preliminary experimental support for defect-engineered aluminum alloy design.展开更多
Artificial intelligence(AI)is increasingly recognized as a transformative force in the field of solid organ transplantation.From enhancing donor-recipient matching to predicting clinical risks and tailoring immunosupp...Artificial intelligence(AI)is increasingly recognized as a transformative force in the field of solid organ transplantation.From enhancing donor-recipient matching to predicting clinical risks and tailoring immunosuppressive therapy,AI has the potential to improve both operational efficiency and patient outcomes.Despite these advancements,the perspectives of transplant professionals-those at the forefront of critical decision-making-remain insufficiently explored.To address this gap,this study utilizes a multi-round electronic Delphi approach to gather and analyses insights from global experts involved in organ transplantation.Participants are invited to complete structured surveys capturing demographic data,professional roles,institutional practices,and prior exposure to AI technologies.The survey also explores perceptions of AI’s potential benefits.Quantitative responses are analyzed using descriptive statistics,while open-ended qualitative responses undergo thematic analysis.Preliminary findings indicate a generally positive outlook on AI’s role in enhancing transplantation processes,particularly in areas such as donor matching and post-operative care.These mixed views reflect both optimism and caution among professionals tasked with integrating new technologies into high-stakes clinical workflows.By capturing a wide range of expert opinions,the findings will inform future policy development,regulatory considerations,and institutional readiness frameworks for the integration of AI into organ transplantation.展开更多
The P2-type Fe/Mn-based layered oxides,with cost advantages and high theoretical capacity,are considered one of the promising cathode materials for sodium-ion batteries(SIBs).However,the commercial development of thes...The P2-type Fe/Mn-based layered oxides,with cost advantages and high theoretical capacity,are considered one of the promising cathode materials for sodium-ion batteries(SIBs).However,the commercial development of these materials is impeded by two main factors:the MnO_(6) structure distortion induced by the Jahn-Teller(J-T)effect of Mn^(3+),and the unfavorable phase transitions that occur during the insertion and extraction of Na^(+).Here,we present a strategy to improve structural stability by incorporating cost-effective,robust Al-O bonds.This approach induces localized adjustments in the electronic structu re and a pinning effect,which limits the deformation of the transition metal(TM)layers,strengthens the electrostatic bonding within the TM layers,and expands the Na layer spacing.Consequently,the Na_(0.67)Fe_(0.4)Mn_(0.54)Al_(0.06)O_(2) cathode demonstrates a capacity of 168.8 mAh g^(-1) at 0.1 C,maintaining89.2%of its original capacity after 200 cycles at 1 C.Through in situ electrochemical impedance spectroscopy(EIS)with dynamic resistance transformation(DRT)analysis,ex situ X-ray absorption spectroscopy(XAS),and in situ X-ray diffraction(XRD),the study demonstrates a reduction in the J-T effect,enhanced kinetic performance,and the inhibition of detrimental phase transitions.This study offers new avenues to the development and design of future low-cost Fe/Mn-based cathodes.展开更多
Regulating the microenvironment of the support enables precise control of electronic metal-support interactions(EMSI),boosting better catalytic activity of the metal species.However,the fundamental relationship betwee...Regulating the microenvironment of the support enables precise control of electronic metal-support interactions(EMSI),boosting better catalytic activity of the metal species.However,the fundamental relationship between support defect-induced EMSI modulation and the resulting catalytic performance enhancement still needs further elucidation.Herein,a nonequilibrium high-temperature shock(HTS)method,which combines rapid high-temperature heating at 1273 K for 30 s with liquid nitrogen quenching,was adopted to load uniform Pt nanoparticles onto the nitrogen vacancy-rich TiN support(Pt@TiNVN).The catalyst demonstrates a high mass activity of 15.99 A mgPt^(-1)at an overpotential of 100 mV for the hydrogen evolution reaction(HER)in acidic solution and exhibits long-term stability for 60 h at 200 mA cm^(-2).Detailed spectroscopic characterizations and theoretical calculations reveal that the generated nitrogen vacancies can effectively modulate the charge transfer between Pt nanoparticles and the TiN-VN support,leading to a downshifted d-band center of metallic Pt and optimized Pt-H bond strength.This nonequilibrium HTS approach offers new and valuable insights into designing advanced electrocatalysts by harnessing substrate defects to modulate the electronic states of loaded noble metals.展开更多
The advancement of hydrogen-based energy systems necessitates innovative solutions for safe,efficient hydrogen storage and transportation.Liquid organic hydrogen carriers(LOHCs)emerge as a transformative technology by...The advancement of hydrogen-based energy systems necessitates innovative solutions for safe,efficient hydrogen storage and transportation.Liquid organic hydrogen carriers(LOHCs)emerge as a transformative technology by combining high hydrogen capacity,excellent stability,and seamless integration with existing fuel infrastructure,enabling large-scale,long-distance hydrogen logistics.Despite these merits,challenges in dehydrogenation kinetics and catalyst instability impede practical deployment.Herein,we present a comprehensive mechanistic review of dehydrogenation pathways across diverse LOHC platforms,including cyclohexane,methylcyclohexane,decalin,dodecahydro-N-ethylcarbazole,perhydro-dibenzyltoluene/benzyltoluene,bicyclohexyl,and indole-based LOHCs.Compared with previous reviews,this study integrates geometric and electronic effects across multiple LOHC systems to identify cross-cutting structure-activity principles.Building on this framework,it further reveals reactant-dependent rules for active-site regulation,where the molecular architecture of hydrogen carriers critically determines the required catalyst characteristics.This perspective establishes a unified framework that links molecular descriptors to coordination-specific active sites,thereby advancing precision catalyst design for next-generation LOHC technologies.展开更多
As healthcare systems increasingly embrace digitalization,effective management of electronic health records(EHRs)has emerged as a critical priority,particularly in inpatient settings where data sensitivity and realtim...As healthcare systems increasingly embrace digitalization,effective management of electronic health records(EHRs)has emerged as a critical priority,particularly in inpatient settings where data sensitivity and realtime access are paramount.Traditional EHR systems face significant challenges,including unauthorized access,data breaches,and inefficiencies in tracking follow-up appointments,which heighten the risk of misdiagnosis and medication errors.To address these issues,this research proposes a hybrid blockchain-based solution for securely managing EHRs,specifically designed as a framework for tracking inpatient follow-ups.By integrating QR codeenabled data access with a blockchain architecture,this innovative approach enhances privacy protection,data integrity,and auditing capabilities,while facilitating swift and real-time data retrieval.The architecture adheres to Role-Based Access Control(RBAC)principles and utilizes robust encryption techniques,including SHA-256 and AES-256-CBC,to secure sensitive information.A comprehensive threat model outlines trust boundaries and potential adversaries,complemented by a validated data transmission protocol.Experimental results demonstrate that the framework remains reliable in concurrent access scenarios,highlighting its efficiency and responsiveness in real-world applications.This study emphasizes the necessity for hybrid solutions in managing sensitive medical information and advocates for integrating blockchain technology and QR code innovations into contemporary healthcare systems.展开更多
Robotic electronic skin(e-skin)is inspired by human skin and endows robots with tactile perception,temperature detection,and environmental interaction capabilities.However,its development is hampered by prolonged desi...Robotic electronic skin(e-skin)is inspired by human skin and endows robots with tactile perception,temperature detection,and environmental interaction capabilities.However,its development is hampered by prolonged design cycles,limited signal enhancement,and weak cognitive abilities.Given that the convergence of artificial intelligence(AI)with e-skin is fundamentally transforming this landscape,the present review highlights the pivotal contributions of AI across the entire development spectrum of robotic e-skin,including design optimization,signal processing,and cognitive enhancement.AI-driven design paradigms dramatically shorten development time and enable the discovery of optimal sensor materials and structures.In signal processing,AI algorithms notably improve the ability to decouple complex sensory data,enabling robust,multimodal,super-resolution sensing.AI endows e-skin with advanced cognitive capabilities,allowing it to interpret intricate tactile information and intelligently respond to external environments.By underscoring the potential of AI throughout the entire development pipeline,this review aims to drive the creation of e-skin with minimal hardware and maximal cognition and thus achieve revolutionary breakthroughs in cutting-edge fields such as human-robot interactions,precise robot control,and soft robotics for environmental exploration.展开更多
The rapid development of wind energy in the power sectors raises the question about the reliability of wind turbines for power system planning and operation.The electrical subsystem of wind turbines(ESWT),which is one...The rapid development of wind energy in the power sectors raises the question about the reliability of wind turbines for power system planning and operation.The electrical subsystem of wind turbines(ESWT),which is one of the most vulnerable parts of the wind turbine,is investigated in this paper.The hygrothermal aging of power electronic devices(PEDs)is modeled for the first time in the comprehensive reliability evaluation of ESWT,by using a novel stationary“circuit-like”approach.First,the failure mechanism of the hygrothermal aging,which includes the solder layer fatigue damage and packaging material performance degradation,is explained.Then,a moisture diffusion resistance concept and a hygrothermal equivalent circuit are proposed to quantitate the hygrothermal aging behavior.A conditional probability function is developed to calculate the time-varying failure rate of PEDs.At last,the stochastic renewal process is simulated to evaluate the reliability for ESWT through the sequential Monte Carlo simulation,in which failure,repair,and replacement states of devices are all included.The effectiveness of our proposed reliability evaluation method is verified on an ESWT in a 2 MW wind turbine use time series data collected from a wind farm in China.展开更多
The interdependence of electrical parameters has long inhibited the progress of bismuth telluride(Bi_(2)Te3),limiting its widespread application in thermoelectric cooling and power generation.This work investigates th...The interdependence of electrical parameters has long inhibited the progress of bismuth telluride(Bi_(2)Te3),limiting its widespread application in thermoelectric cooling and power generation.This work investigates the n-type Bi_(2)Te_(2.79)Se_(0.21)I_(0.004)(Bi_(2)(Te,Se)_(3),BTS)system with light Zn doping,revealing that Zn addition simultaneously enhances the Seebeck coefficient(S)and electrical conductivity(σ)through the modulation of defect composition and multi-level band regulation.The substitution of Zn atoms at Bi sites enhances S via bandgap(E_(g))widening,band flattening,and band splitting effects,contributing to a competitive power factor(PF)of∼60μW⋅cm^(−1)⋅K^(−2).Additionally,thermal conductivity is maintained at a low level,leading to an extraordinary figure-of-merit(ZT)value of∼1.3 at room temperature.Furthermore,the Bi_(2)Zn_(0.01)Te_(2.79)Se_(0.21)I_(0.004) system demonstrates impressive thermoelectric device performance,with a maximum cooling temperature difference(ΔT_(max))of∼70.0 K at 300 K,rising to∼78.0 K at 323 K and∼85.7 K at 343 K,as well as a maximum conversion efficiency(η_(max))of∼6.2%under aΔT of 200 K.This study clarifies the mechanism of Zn doping and presents a cost-effective strategy for enhancing the performance of n-type BTS thermoelectrics and their devices.展开更多
This study presents a comprehensive theoretical investigation of the electronic and structural properties of a series of fractal molecular architectures derived from benzene and progressively extended toward circumcor...This study presents a comprehensive theoretical investigation of the electronic and structural properties of a series of fractal molecular architectures derived from benzene and progressively extended toward circumcoronene-like graphene analogues.Molecular geometries were constructed using GaussView 6,while all quantum-chemical calculations were carried out within the Gaussian 09 package using density functional theory(DFT)at the B3LYP/6-31G level,ensuring a reliable balance between computational accuracy and efficiency.The gradual expansion of the hexagonal framework resulted in a systematic reduction in the energy gap between the highest occupied molecular orbital(HOMO)and the lowest unoccupied molecular orbital(LUMO),indicating enhanced electronic delocalization and improved charge-transport characteristics in higher-order fractal structures.Electron density contour maps revealed an increasedπ-electron symmetry in the central regions of the larger systems,whereas smaller units exhibited an edge-localized electron density,consistent with the development of extendedπ–πconjugation.In addition,the density of states(DOS)spectra demonstrated a pronounced broadening of both occupied and virtual states with an increasing structural size,confirming the strong correlation between the fractal growth and electronic transport behavior.Furthermore,the analysis of the HOMO and LUMO distributions showed an orbital broadening and enhanced spatial symmetry in advanced fractal geometries,accounting for the observed reduction in the energy gap.These results indicate that coronene-based fractal structures exhibit significant potential for applications in conductive nanomaterials and molecular electronics,as their electronic and structural properties can be finely tuned through controlled fractal branching,enabling tailored performance in next-generation nanoscale devices.展开更多
Sodium superionic conductor(NASICON)-type materials are promising cathodes for sodium-ion batteries due to their stable multi-channel frameworks and exceptional ionic conductivity.Among them,Na_(3)V_2(PO_4)_(2)F_(3)(N...Sodium superionic conductor(NASICON)-type materials are promising cathodes for sodium-ion batteries due to their stable multi-channel frameworks and exceptional ionic conductivity.Among them,Na_(3)V_2(PO_4)_(2)F_(3)(NVPF)has attracted significant attention.However,the low electronic conductivity and phase impurities limit its sodium storage capability.Herein,we present a Fe and Mn dual-doped NVPF(FM-NVPF)cathode with improved phase purity,electronic conductivity,and electrochemical activities.Detailed ex-situ analyses and density functional theory calculations reveal that Fe and Mn dopants induce defect energy levels and modulate the electronic structure,resulting in a direct-to-indirect bandgap transition in NVPF,which in turn increases carrier concentration and lifetime,accelerates ionic/electronic transport,and improves structural stability.As a result,the FM-NVPF cathode delivers a high capacity of 126.6 mAh g^(-1)at 0.1 C(1 C=128 mAh g^(-1))and outstanding high-rate capability of 67.6 mAh g^(-1)at 50 C,corresponding to 1.2 min per charge.Furthermore,Na ion full cells assembled with the FM-NVPF cathodes and hard carbon anodes exhibit a high energy density of about 175 Wh kg^(-1)_(cathode+anode mass)and appealing cyclic stability.This work provides an efficient strategy for developing high-purity and high-performance NVPF cathode materials for advanced sodium-ion batteries.展开更多
Classical computation of electronic properties in large-scale materials remains challenging.Quantum computation has the potential to offer advantages in memory footprint and computational scaling.However,general and v...Classical computation of electronic properties in large-scale materials remains challenging.Quantum computation has the potential to offer advantages in memory footprint and computational scaling.However,general and viable quantum algorithms for simulating large-scale materials are still limited.We propose and implement random-state quantum algorithms to calculate electronic-structure properties of real materials.Using a random state circuit on a small number of qubits,we employ real-time evolution with first-order Trotter decomposition and Hadamard test to obtain electronic density of states,and we develop a modified quantum phase estimation algorithm to calculate real-space local density of states via direct quantum measurements.Furthermore,we validate these algorithms by numerically computing the density of states and spatial distributions of electronic states in graphene,twisted bilayer graphene quasicrystals,and fractal lattices,covering system sizes from hundreds to thousands of atoms.Our results manifest that the random-state quantum algorithms provide a general and qubit-efficient route to scalable simulations of electronic properties in large-scale periodic and aperiodic materials.展开更多
基金supported in part by the National Key R&D Program of China under Grant 2024YFB4405300 and 2022YFA1204300the Natural Science Foundation of Hunan Province under Grant 2023JJ20016+2 种基金the National Natural Science Foundation of China under Grants of 52221001 and 62090035the Key Research and Development Plan of Hunan Province under grants of 2022GK3002 and 2023GK2012the Key Program of Science and Technology Department of Hunan Province under grant of 2020XK2001。
文摘Permeable electronics promise improved physiological comfort,but remain constrained by limited functional integration and poor mechanical robustness.Here,we report a three-dimensional(3D)permeable electronic system that overcomes these challenges by combining electrospun SEBS nanofiber mats,high-resolution liquid metal conductors patterned via thermal imprinting(50μm),and a strain isolators(SIL)that protects vertical interconnects(VIAs)from stress concentration.This architecture achieves ultrahigh air permeability(>5.09 m L cm^(-2)min^(-1)),exceptional stretchability(750%fracture strain),and reliable conductivity maintained through more than 32,500 strain cycles.Leveraging these advances,we have integrated multilayer circuits,strain sensors,and a three-axis accelerometer to achieve a fully integrated,stretchable,permeable wireless real-time gesture recognition glove.The system enables accurate sign language interpretation(98%)and seamless robotic hand control,demonstrating its potential for assistive technologies.By uniting comfort,durability,and high-density integration,this work establishes a versatile platform for nextgeneration wearable electronics and interactive human-robot interfaces.
基金supported by the National Natural Science Foundation of China(52172170)Guangdong Natural Science Foundation for Distinguished Young Scholars(2023B1515020114)+2 种基金Fundamental Research Funds for the Central Universities(24lgqb003)Guangdong University Innovation and Enhancement Program(2024KTSCX003)Science and Technology Projects of Guangzhou(2025A04J4230).
文摘Stretchable electronics have been recognized as intriguing next-generation electronics that possess huge market value,and stretchable electronic conductors(SECs)are essential for stretchable electronics,which not only can serve as critical functional components but also are the indispensable electronic connections bridging various electronic components within stretchable electronic systems.Herein,we offer a comprehensive review of recent progress in SECs including the material categories,structure designs,fabrication techniques,and applications.The characteristics,performance enhancement strategies,and application requirements are emphasized.Based on the recent advances,the existing challenges and future prospects are outlined and discussed.
文摘Flexible polymer electronics have emerged as an important research frontier in materials science due to their unique advantages,including mechanical flexibility,lightweight characteristics,and solution processability.These features enable a wide range of emerging applications such as wearable electronics,electronic skins,and biomedical devices,etc.In recent years,much advances in polymer chemistry,device physics,and interface engineering have significantly improved the performance of flexible polymer electronic devices,accelerating their transition from fundamental research to practical applications.
基金financially supported by the National Nat-ural Science Foundation of China(No.52404337)the Chun-hui Plan Collaborative Research Project from Chinese Edu-cation Ministry(No.HZKY20220036)+1 种基金the Guangdong Ba-sic and Applied Basic Research Foundation,China(No.2022A1515110062)the Young Elite Scientists Spon-sorship Program by China Association for Science and Tech-nology(No.YESS20220231).
文摘SiO_(2)–CaO–Al_(2)O_(3)ternary inclusions are among the most common complex oxide inclusions in steel.Nevertheless,the chemical and physical properties of these composite inclusions,particularly with detailed composition changes,have not been sufficiently investigated.In this study,first-principles density functional theory calculations were used to determine the electronic,mechanical,and thermodynamic properties of two stable phases in the SiO_(2)–CaO–Al_(2)O_(3)ternary inclusion system:anorthite(CaAl_(2)Si_(2)O_(8))and gehlenite(Ca_(2)Al_(2)SiO_(7)).Based on the electronic density of states analysis and band structure calculations,oxygen atoms play important roles in the electron reactivity of both phases.Young’s modulus and Poisson’s ratios were calculated and compared with those of the SiO_(2)–CaO inclusions.The Young’s moduli of CaAl_(2)Si_(2)O_(8)(101.32 GPa)and Ca_(2)Al_(2)SiO_(7)(131.43 GPa)were close to the maximum and minimum Young’s moduli of the binary oxide inclusions,respectively.With increasing temperature,the Young’s moduli of CaAl_(2)Si_(2)O_(8)and Ca_(2)Al_(2)SiO_(7)showed slight increasing and decreasing trends,respectively,whereas the Poisson’s ratio decreased.Furthermore,the thermodynamic properties,particularly temperature-related thermal expansion coefficients,were also deeply investigated.The thermal expansion coefficients of both CaAl_(2)Si_(2)O_(8)and Ca_(2)Al_(2)SiO_(7)increased rapidly with increasing temperature in the low-temperature regime above 300K.As the temperature increased,the increasing trend slowed.When the temperature reached 2000 K,the thermal expansion coefficients of CaAl_(2)Si_(2)O_(8)and Ca_(2)Al_(2)SiO_(7)respectively were 12×10^(−6)and 8.5×10^(−6)K^(−1).These findings enhance the understanding of the physical nature of ternary inclusions in steels and provide a scientific foundation for analyzing their effects on steel performance using a more comprehensive inclusion database,thereby contributing to inclusion engineering in the development of materials with superior mechanical integrity.
基金supported by the introduction of Talent Research Fund in Nanjing Institute of Technology(YKJ202204)the National Natural Science Foundation of China(52401282 and 52300206)the Natural Science Foundation of Jiangsu Province(BK20230701 and BK20230705).
文摘Achieving high-energy density remains a key objective for advanced energy storage systems.However,challenges,such as poor cathode conductivity,anode dendrite formation,polysulfide shuttling,and electrolyte degradation,continue to limit performance and stability.Molecular and ionic dipole interactions have emerged as an effective strategy to address these issues by regulating ionic transport,modulating solvation structures,optimizing interfacial chemistry,and enhancing charge transfer kinetics.These interactions also stabilize electrode interfaces,suppress side reactions,and mitigate anode corrosion,collectively improving the durability of high-energy batteries.A deeper understanding of these mechanisms is essential to guide the design of next-generation battery materials.Herein,this review summarizes the development,classification,and advantages of dipole interactions in high-energy batteries.The roles of dipoles,including facilitating ion transport,controlling solvation dynamics,stabilizing the electric double layer,optimizing solid electrolyte interphase and cathode–electrolyte interface layers,and inhibiting parasitic reactions—are comprehensively discussed.Finally,perspectives on future research directions are proposed to advance dipole-enabled strategies for high-performance energy storage.This review aims to provide insights into the rational design of dipole-interactive systems and promote the progress of electrochemical energy storage technologies.
基金supported by the Research Project on Strengthening the Construction of an Important Ecological Security Barrier in Northern China by Higher Education Institutions in the Inner Mongolia Autonomous Region(STAQZX202313)the Inner Mongolia Autonomous Region Education Science‘14th Five-Year Plan’2024 Annual Research Project(NGJGH2024635).
文摘Vacancy defects,as fundamental disruptions in metallic lattices,play an important role in shaping the mechanical and electronic properties of aluminum crystals.However,the influence of vacancy position under coupled thermomechanical fields remains insufficiently understood.In this study,transmission and scanning electron microscopy were employed to observe dislocation structures and grain boundary heterogeneities in processed aluminum alloys,suggesting stress concentrations and microstructural inhomogeneities associated with vacancy accumulation.To complement these observations,first-principles calculations and molecular dynamics simulations were conducted for seven single-vacancy configurations in face-centered cubic aluminum.The stress response,total energy,density of states(DOS),and differential charge density were examined under varying compressive strain(ε=0–0.1)and temperature(0–600 K).The results indicate that face-centered vacancies tend to reduce mechanical strength and perturb electronic states near the Fermi level,whereas corner and edge vacancies appear to have weaker effects.Elevated temperatures may partially restore electronic uniformity through thermal excitation.Overall,these findings suggest that vacancy position exerts a critical but position-dependent influence on coupled structure-property relationships,offering theoretical insights and preliminary experimental support for defect-engineered aluminum alloy design.
文摘Artificial intelligence(AI)is increasingly recognized as a transformative force in the field of solid organ transplantation.From enhancing donor-recipient matching to predicting clinical risks and tailoring immunosuppressive therapy,AI has the potential to improve both operational efficiency and patient outcomes.Despite these advancements,the perspectives of transplant professionals-those at the forefront of critical decision-making-remain insufficiently explored.To address this gap,this study utilizes a multi-round electronic Delphi approach to gather and analyses insights from global experts involved in organ transplantation.Participants are invited to complete structured surveys capturing demographic data,professional roles,institutional practices,and prior exposure to AI technologies.The survey also explores perceptions of AI’s potential benefits.Quantitative responses are analyzed using descriptive statistics,while open-ended qualitative responses undergo thematic analysis.Preliminary findings indicate a generally positive outlook on AI’s role in enhancing transplantation processes,particularly in areas such as donor matching and post-operative care.These mixed views reflect both optimism and caution among professionals tasked with integrating new technologies into high-stakes clinical workflows.By capturing a wide range of expert opinions,the findings will inform future policy development,regulatory considerations,and institutional readiness frameworks for the integration of AI into organ transplantation.
基金financially supported by the National Natural Science Foundation of China(52274295)the Natural Science Foundation of Hebei Province(E2025501032,E2025501028)+3 种基金the Fundamental Research Funds for the Central Universities(N2523045,N2423051,N2423005,N2423019)the Science and Technology Project of Hebei Education Department(QN2024238)the Central Guided Local Science and Technology Development Fund Project of Hebei Province(254Z1102G)the Basic Research Program Project of Shijiazhuang City for Universities Stationed in Hebei Province(241790937A)。
文摘The P2-type Fe/Mn-based layered oxides,with cost advantages and high theoretical capacity,are considered one of the promising cathode materials for sodium-ion batteries(SIBs).However,the commercial development of these materials is impeded by two main factors:the MnO_(6) structure distortion induced by the Jahn-Teller(J-T)effect of Mn^(3+),and the unfavorable phase transitions that occur during the insertion and extraction of Na^(+).Here,we present a strategy to improve structural stability by incorporating cost-effective,robust Al-O bonds.This approach induces localized adjustments in the electronic structu re and a pinning effect,which limits the deformation of the transition metal(TM)layers,strengthens the electrostatic bonding within the TM layers,and expands the Na layer spacing.Consequently,the Na_(0.67)Fe_(0.4)Mn_(0.54)Al_(0.06)O_(2) cathode demonstrates a capacity of 168.8 mAh g^(-1) at 0.1 C,maintaining89.2%of its original capacity after 200 cycles at 1 C.Through in situ electrochemical impedance spectroscopy(EIS)with dynamic resistance transformation(DRT)analysis,ex situ X-ray absorption spectroscopy(XAS),and in situ X-ray diffraction(XRD),the study demonstrates a reduction in the J-T effect,enhanced kinetic performance,and the inhibition of detrimental phase transitions.This study offers new avenues to the development and design of future low-cost Fe/Mn-based cathodes.
基金supported by the National Natural Science Foundation of China(Nos.22209088,22472082,and 22075159)Taishan Scholar Program(Nos.tsqn202103058 and tsqn202306173)Qingdao New Energy Shandong Laboratory Open Project(QNESLOP202302)。
文摘Regulating the microenvironment of the support enables precise control of electronic metal-support interactions(EMSI),boosting better catalytic activity of the metal species.However,the fundamental relationship between support defect-induced EMSI modulation and the resulting catalytic performance enhancement still needs further elucidation.Herein,a nonequilibrium high-temperature shock(HTS)method,which combines rapid high-temperature heating at 1273 K for 30 s with liquid nitrogen quenching,was adopted to load uniform Pt nanoparticles onto the nitrogen vacancy-rich TiN support(Pt@TiNVN).The catalyst demonstrates a high mass activity of 15.99 A mgPt^(-1)at an overpotential of 100 mV for the hydrogen evolution reaction(HER)in acidic solution and exhibits long-term stability for 60 h at 200 mA cm^(-2).Detailed spectroscopic characterizations and theoretical calculations reveal that the generated nitrogen vacancies can effectively modulate the charge transfer between Pt nanoparticles and the TiN-VN support,leading to a downshifted d-band center of metallic Pt and optimized Pt-H bond strength.This nonequilibrium HTS approach offers new and valuable insights into designing advanced electrocatalysts by harnessing substrate defects to modulate the electronic states of loaded noble metals.
基金partially supported by the National Natural Science Foundation of China(No.22208374,22578497,22478419)the Excellent Youth Scientist Award Foundation of Shandong Province(No.ZR2024YQ009)+2 种基金the Distinguished Young Scholars of the National Natural Science Foundation of China(No.22322814)CNPC Innovation Found(2022DQ02-0607)Foundation of Hubei Key Laboratory of Processing and Application of Catalytic Materials(No.202441504)。
文摘The advancement of hydrogen-based energy systems necessitates innovative solutions for safe,efficient hydrogen storage and transportation.Liquid organic hydrogen carriers(LOHCs)emerge as a transformative technology by combining high hydrogen capacity,excellent stability,and seamless integration with existing fuel infrastructure,enabling large-scale,long-distance hydrogen logistics.Despite these merits,challenges in dehydrogenation kinetics and catalyst instability impede practical deployment.Herein,we present a comprehensive mechanistic review of dehydrogenation pathways across diverse LOHC platforms,including cyclohexane,methylcyclohexane,decalin,dodecahydro-N-ethylcarbazole,perhydro-dibenzyltoluene/benzyltoluene,bicyclohexyl,and indole-based LOHCs.Compared with previous reviews,this study integrates geometric and electronic effects across multiple LOHC systems to identify cross-cutting structure-activity principles.Building on this framework,it further reveals reactant-dependent rules for active-site regulation,where the molecular architecture of hydrogen carriers critically determines the required catalyst characteristics.This perspective establishes a unified framework that links molecular descriptors to coordination-specific active sites,thereby advancing precision catalyst design for next-generation LOHC technologies.
基金funded by Multimedia University,Cyberjaya,Selangor,Malaysia(Grant Number:PostDoc(MMUI/240029)).
文摘As healthcare systems increasingly embrace digitalization,effective management of electronic health records(EHRs)has emerged as a critical priority,particularly in inpatient settings where data sensitivity and realtime access are paramount.Traditional EHR systems face significant challenges,including unauthorized access,data breaches,and inefficiencies in tracking follow-up appointments,which heighten the risk of misdiagnosis and medication errors.To address these issues,this research proposes a hybrid blockchain-based solution for securely managing EHRs,specifically designed as a framework for tracking inpatient follow-ups.By integrating QR codeenabled data access with a blockchain architecture,this innovative approach enhances privacy protection,data integrity,and auditing capabilities,while facilitating swift and real-time data retrieval.The architecture adheres to Role-Based Access Control(RBAC)principles and utilizes robust encryption techniques,including SHA-256 and AES-256-CBC,to secure sensitive information.A comprehensive threat model outlines trust boundaries and potential adversaries,complemented by a validated data transmission protocol.Experimental results demonstrate that the framework remains reliable in concurrent access scenarios,highlighting its efficiency and responsiveness in real-world applications.This study emphasizes the necessity for hybrid solutions in managing sensitive medical information and advocates for integrating blockchain technology and QR code innovations into contemporary healthcare systems.
基金supported by the National Natural Science Foundation of China(No.52375031)the Dongfang Electric Corporation-Zhejiang University Joint Innovation Research Institutethe Bellwethers Research and Development Plan of Zhejiang Province(No.2023C01045)。
文摘Robotic electronic skin(e-skin)is inspired by human skin and endows robots with tactile perception,temperature detection,and environmental interaction capabilities.However,its development is hampered by prolonged design cycles,limited signal enhancement,and weak cognitive abilities.Given that the convergence of artificial intelligence(AI)with e-skin is fundamentally transforming this landscape,the present review highlights the pivotal contributions of AI across the entire development spectrum of robotic e-skin,including design optimization,signal processing,and cognitive enhancement.AI-driven design paradigms dramatically shorten development time and enable the discovery of optimal sensor materials and structures.In signal processing,AI algorithms notably improve the ability to decouple complex sensory data,enabling robust,multimodal,super-resolution sensing.AI endows e-skin with advanced cognitive capabilities,allowing it to interpret intricate tactile information and intelligently respond to external environments.By underscoring the potential of AI throughout the entire development pipeline,this review aims to drive the creation of e-skin with minimal hardware and maximal cognition and thus achieve revolutionary breakthroughs in cutting-edge fields such as human-robot interactions,precise robot control,and soft robotics for environmental exploration.
基金supported by the National Natural Science Foundation of China under Grant 52022016China Postdoctoral Science Foundation under grant 2021M693711Fundamental Research Funds for the Central Universities under grant 2021CDJQY-037.
文摘The rapid development of wind energy in the power sectors raises the question about the reliability of wind turbines for power system planning and operation.The electrical subsystem of wind turbines(ESWT),which is one of the most vulnerable parts of the wind turbine,is investigated in this paper.The hygrothermal aging of power electronic devices(PEDs)is modeled for the first time in the comprehensive reliability evaluation of ESWT,by using a novel stationary“circuit-like”approach.First,the failure mechanism of the hygrothermal aging,which includes the solder layer fatigue damage and packaging material performance degradation,is explained.Then,a moisture diffusion resistance concept and a hygrothermal equivalent circuit are proposed to quantitate the hygrothermal aging behavior.A conditional probability function is developed to calculate the time-varying failure rate of PEDs.At last,the stochastic renewal process is simulated to evaluate the reliability for ESWT through the sequential Monte Carlo simulation,in which failure,repair,and replacement states of devices are all included.The effectiveness of our proposed reliability evaluation method is verified on an ESWT in a 2 MW wind turbine use time series data collected from a wind farm in China.
基金supported by the National Key Research and Development Program of China (Grant No.2024YFA1210400)the National Science Fund for Distinguished Young Scholars (Grant No.52525101)+3 种基金the National Natural Science Foundation of China (Grant Nos.52450001 and 22409014)the International Cooperation and Exchange of the National Natural Science Foundation of China (Grant No.52411540237)the Tencent Xplorer Prizethe support of the National High-Level Talent Special Support Programs—Young Talents。
文摘The interdependence of electrical parameters has long inhibited the progress of bismuth telluride(Bi_(2)Te3),limiting its widespread application in thermoelectric cooling and power generation.This work investigates the n-type Bi_(2)Te_(2.79)Se_(0.21)I_(0.004)(Bi_(2)(Te,Se)_(3),BTS)system with light Zn doping,revealing that Zn addition simultaneously enhances the Seebeck coefficient(S)and electrical conductivity(σ)through the modulation of defect composition and multi-level band regulation.The substitution of Zn atoms at Bi sites enhances S via bandgap(E_(g))widening,band flattening,and band splitting effects,contributing to a competitive power factor(PF)of∼60μW⋅cm^(−1)⋅K^(−2).Additionally,thermal conductivity is maintained at a low level,leading to an extraordinary figure-of-merit(ZT)value of∼1.3 at room temperature.Furthermore,the Bi_(2)Zn_(0.01)Te_(2.79)Se_(0.21)I_(0.004) system demonstrates impressive thermoelectric device performance,with a maximum cooling temperature difference(ΔT_(max))of∼70.0 K at 300 K,rising to∼78.0 K at 323 K and∼85.7 K at 343 K,as well as a maximum conversion efficiency(η_(max))of∼6.2%under aΔT of 200 K.This study clarifies the mechanism of Zn doping and presents a cost-effective strategy for enhancing the performance of n-type BTS thermoelectrics and their devices.
文摘This study presents a comprehensive theoretical investigation of the electronic and structural properties of a series of fractal molecular architectures derived from benzene and progressively extended toward circumcoronene-like graphene analogues.Molecular geometries were constructed using GaussView 6,while all quantum-chemical calculations were carried out within the Gaussian 09 package using density functional theory(DFT)at the B3LYP/6-31G level,ensuring a reliable balance between computational accuracy and efficiency.The gradual expansion of the hexagonal framework resulted in a systematic reduction in the energy gap between the highest occupied molecular orbital(HOMO)and the lowest unoccupied molecular orbital(LUMO),indicating enhanced electronic delocalization and improved charge-transport characteristics in higher-order fractal structures.Electron density contour maps revealed an increasedπ-electron symmetry in the central regions of the larger systems,whereas smaller units exhibited an edge-localized electron density,consistent with the development of extendedπ–πconjugation.In addition,the density of states(DOS)spectra demonstrated a pronounced broadening of both occupied and virtual states with an increasing structural size,confirming the strong correlation between the fractal growth and electronic transport behavior.Furthermore,the analysis of the HOMO and LUMO distributions showed an orbital broadening and enhanced spatial symmetry in advanced fractal geometries,accounting for the observed reduction in the energy gap.These results indicate that coronene-based fractal structures exhibit significant potential for applications in conductive nanomaterials and molecular electronics,as their electronic and structural properties can be finely tuned through controlled fractal branching,enabling tailored performance in next-generation nanoscale devices.
基金supported by the Innovation and Technology Fund-Innovation and Technology Support Program(ITF-ITSP)(Project No.ITS/126/21)Research Talent Hub for ITF project(RTH-ITF)(Project No.K-45-35-ZWC6)from the Innovation and Technology Commission of Hong Kong SARResearch Institute for Advanced Manufacturing(RIAM)at The Hong Kong Polytechnic University(Project No.1-CD9C)。
文摘Sodium superionic conductor(NASICON)-type materials are promising cathodes for sodium-ion batteries due to their stable multi-channel frameworks and exceptional ionic conductivity.Among them,Na_(3)V_2(PO_4)_(2)F_(3)(NVPF)has attracted significant attention.However,the low electronic conductivity and phase impurities limit its sodium storage capability.Herein,we present a Fe and Mn dual-doped NVPF(FM-NVPF)cathode with improved phase purity,electronic conductivity,and electrochemical activities.Detailed ex-situ analyses and density functional theory calculations reveal that Fe and Mn dopants induce defect energy levels and modulate the electronic structure,resulting in a direct-to-indirect bandgap transition in NVPF,which in turn increases carrier concentration and lifetime,accelerates ionic/electronic transport,and improves structural stability.As a result,the FM-NVPF cathode delivers a high capacity of 126.6 mAh g^(-1)at 0.1 C(1 C=128 mAh g^(-1))and outstanding high-rate capability of 67.6 mAh g^(-1)at 50 C,corresponding to 1.2 min per charge.Furthermore,Na ion full cells assembled with the FM-NVPF cathodes and hard carbon anodes exhibit a high energy density of about 175 Wh kg^(-1)_(cathode+anode mass)and appealing cyclic stability.This work provides an efficient strategy for developing high-purity and high-performance NVPF cathode materials for advanced sodium-ion batteries.
基金supported by the Major Project for the Integration of ScienceEducation and Industry (Grant No.2025ZDZX02)。
文摘Classical computation of electronic properties in large-scale materials remains challenging.Quantum computation has the potential to offer advantages in memory footprint and computational scaling.However,general and viable quantum algorithms for simulating large-scale materials are still limited.We propose and implement random-state quantum algorithms to calculate electronic-structure properties of real materials.Using a random state circuit on a small number of qubits,we employ real-time evolution with first-order Trotter decomposition and Hadamard test to obtain electronic density of states,and we develop a modified quantum phase estimation algorithm to calculate real-space local density of states via direct quantum measurements.Furthermore,we validate these algorithms by numerically computing the density of states and spatial distributions of electronic states in graphene,twisted bilayer graphene quasicrystals,and fractal lattices,covering system sizes from hundreds to thousands of atoms.Our results manifest that the random-state quantum algorithms provide a general and qubit-efficient route to scalable simulations of electronic properties in large-scale periodic and aperiodic materials.
