Higher-order band topology not only enriches our understanding of topological phases but also unveils pioneering lower-dimensional boundary states,which harbors substantial potential for next-generation device applica...Higher-order band topology not only enriches our understanding of topological phases but also unveils pioneering lower-dimensional boundary states,which harbors substantial potential for next-generation device applications.The distinct electronic configurations and tunable attributes of two-dimensional materials position them as a quintessential platform for the realization of second-order topological insulators(SOTIs).This article provides an overview of the research progress in SOTIs within the field of two-dimensional electronic materials,focusing on the characterization of higher-order topological properties and the numerous candidate materials proposed in theoretical studies.These endeavors not only enhance our understanding of higher-order topological states but also highlight potential material systems that could be experimentally realized.展开更多
As electronic devices continue to evolve toward higher power densities,faster speeds,and smaller form factors,the demand for high-performance electronic packaging materials has become increasingly critical.These mater...As electronic devices continue to evolve toward higher power densities,faster speeds,and smaller form factors,the demand for high-performance electronic packaging materials has become increasingly critical.These materials serve as the physical and functional interface between semiconductor components and their operating environment,impacting the overall reliability,thermal management,mechanical protection,and electrical performance of modern electronic systems.This study investigates the development,formulation,and performance evaluation of advanced packaging materials,focusing on polymer-based composites,metal and ceramic matrix systems,and nanomaterial-enhanced formulations.A comprehensive analysis of key performance metrics-including thermal conductivity,electrical insulation,mechanical robustness,and environmental resistance-is presented,alongside strategies for material optimization through interface engineering and processing innovations.Furthermore,the study explores cutting-edge integration technologies such as 3D packaging compatibility,low-temperature co-firing,and high-density interconnects.The findings provide critical insights into the structure-property-processing relationships that define the effectiveness of next-generation packaging materials and offer a roadmap for material selection and system integration in high-reliability electronic applications.展开更多
The development of electronic products and increased electronic waste have triggered a series of ecological problems on Earth.Meanwhile,amidst energy crises and the pursuit of carbon neutrality,the recycling of discar...The development of electronic products and increased electronic waste have triggered a series of ecological problems on Earth.Meanwhile,amidst energy crises and the pursuit of carbon neutrality,the recycling of discarded biomass has attracted the attention of many researchers.In recent years,the transformation of discarded biomass into value-added electronic products has emerged as a promising endeavor in the field of green and flexible electronics.In this review,the attempts and advancements in biomass conversion into flexible electronic materials and devices are systematically summarized.We focus on reviewing the research progress in biomass conversion into substrates,electrodes,and materials tailored for optical and thermal management.Furthermore,we explore component combinations suitable for applications in environmental monitoring and health management.Finally,we discuss the challenges in techniques and cost-effectiveness currently faced by biomass conversion into flexible electronic devices and propose improvement strategies.Drawing insights from both fundamental research and industrial applications,we offer prospects for future developments in this burgeoning field.展开更多
Transient electronics is a versatile tool that finds applications in various fields,including medical biology,environmental protection,and data information security.In the context of data protection,the traditional pa...Transient electronics is a versatile tool that finds applications in various fields,including medical biology,environmental protection,and data information security.In the context of data protection,the traditional passive degradation transient mode is being replaced by the active destruction mode,which features a short self-destruction time and provides greater resistance to recovery.This article presents an overview of recent progress in transient electronics,assessing the benefits and suitability of varying transient mechanisms.The article also analyses the influence of transient electronics on military security while emphasizing the advantages of implementing energetic materials.Besides,the article introduces energetic transient devices and evaluates their ability to support the autonomous operation of transient electronic devices.展开更多
Theoretically,blue phosphorescent materials are capable of achieving 100%internal quantum effi-ciency.Nevertheless,the mutual constraints among efficiency,color purity,and stability remain one of the key bottlenecks i...Theoretically,blue phosphorescent materials are capable of achieving 100%internal quantum effi-ciency.Nevertheless,the mutual constraints among efficiency,color purity,and stability remain one of the key bottlenecks in the industrialization of organic light-emitting diodes(OLEDs).In addition,the design and application of host materials also exert a significant impact on the overall performance of blue light-emitting de-vices.To address this issue,this study constructs a series of host materials with high triplet energy levels by designing different connection modes,based on 9-phenylcarbazole and benzimidazole units.Through a combi-nation of theoretical and experimental approaches,the correlation between the chemical structure and perfor-mance has been unraveled.It is found that the designed and synthesized blue phosphorescent bipolar host ma-terials based on different biphenyl linking sites,i.e.,9-(3'-(1-phenyl-1H-benzo[d]imidazol-2-yl)-[1,1'-bi-phenyl]-3-yl)-9H-carbazole(mCzmBI),9-(2'-(1-phenyl-1H-benzo[d]imidazol-2-yl)-[1,1'-biphenyl]-3-yl)-9H-carbazole(mCzoBI)and 9-(3'-(1-phenyl-1H-benzo[d]imidazol-2-yl)-[1,1'-biphenyl]-2-yl)-9H-carbazole(oCzmBI).The three compounds have a similar triplet energy level of 2.70 eV,accompanied with the glass transition temperatures of 92℃,103℃,and 93℃respectively.mCzmBI,mCzoBI and oCzmBI are regioiso-mers,but differ in the linking sites of carbazole and benzimidazole on the biphenyl linker.This difference in linking positions enables effective regulation of the host materials’properties.Constructed with the blue phos-phorescent material bis(4,6-difluorophenylpyridinato-N,C2)picolinatoiridium(Ⅲ)(FIrpic)as the vip,the influence of the three hosts on device performance is clarified.Overall,the device using mCzmBI,a host linked by biphenyl at double meta-positions,achieved a maximum current efficiency of 24.9 cd·A^(-1)and a max-imum external quantum efficiency exceeding 12.8%,it also demonstrates low efficiency roll-off under highbrightness conditions.This work offers an effective strategy to the development of high-efficiency blue phospho-rescent hosts.展开更多
The discovery and synthesis of colloidal quantum dots(QDs)were awarded the 2023 Nobel Prize in Chemistry.QDs,as a novel class of materials distinct from traditional molecular materials and bulk materials,have rapidly ...The discovery and synthesis of colloidal quantum dots(QDs)were awarded the 2023 Nobel Prize in Chemistry.QDs,as a novel class of materials distinct from traditional molecular materials and bulk materials,have rapidly emerged in the field of optoelectronic applications due to their unique size-,composition-,surface-,and process-dependent optoelectronic properties.More importantly,their ultra-high specific surface area allows for the application of various surface chemical engineering techniques to regulate and optimize their optoelectronic performance.Furthermore,three-dimensionally confined QDs can achieve nearly perfect photoluminescence quantum yields and extended hot carrier cooling times.Particularly,their ability to be colloidally synthesized and processed using industrially friendly solvents is driving transformative changes in the fields of electronics,photonics,and optoelectronics.展开更多
The kagome lattice has garnered significant attention due to its ability to host quantum spin Fermi liquid states.Recently,the combination of unique lattice geometry,electron–electron correlations,and adjustable magn...The kagome lattice has garnered significant attention due to its ability to host quantum spin Fermi liquid states.Recently,the combination of unique lattice geometry,electron–electron correlations,and adjustable magnetism in solid kagome materials has led to the discovery of numerous fascinating quantum properties.These include unconventional superconductivity,charge and spin density waves(CDW/SDW),pair density waves(PDW),and Chern insulator phases.These emergent states are closely associated with the distinctive characteristics of the kagome lattice's electronic structure,such as van Hove singularities,Dirac fermions,and flat bands,which can exhibit exotic quasi-particle excitations under different symmetries and magnetic conditions.Recently,various quantum kagome materials have been developed,typically consisting of kagome layers stacked along the z-axis with atoms either filling the geometric centers of the kagome lattice or embedded between the layers.In this topical review,we begin by introducing the fundamental properties of several kagome materials.To gain an in-depth understanding of the relationship between topology and correlation,we then discuss the complex phenomena observed in these systems.These include the simplest kagome metal T_(3)X,kagome intercalation metal T X,and the ternary compounds AT_(6)X_(6)and RT_(3)X_(5)(A=Li,Mg,Ca,or rare earth;T=V,Cr,Mn,Fe,Co,Ni;X=Sn,Ge;R=K,Rb,Cs).Finally,we provide a perspective on future experimental work in this field.展开更多
The scarcity and high cost of lithium resources drive the search for sustainable alternatives,positioning potassium-ion batteries(KIBs)as promising energy storage solutions due to the natural abundance and advantageou...The scarcity and high cost of lithium resources drive the search for sustainable alternatives,positioning potassium-ion batteries(KIBs)as promising energy storage solutions due to the natural abundance and advantageous electrochemical properties of the potassium.This study investigates the enhancement of KIB anodes through phase transformation and electronic structure engineering of monolayer 1T-MoS_(2),achieved via doping with highly electronegative non-metal elements:carbon(C),nitrogen(N),oxygen(O),and fluorine(F).Density functional theory(DFT)simulations reveal that electronegative atom doping enhances phase stability,structural robustness,and thermal resilience,which are key properties for highperformance KIB anodes.Among the doped configurations,F and N-doped 1T-MoS_(2)(MoS_(2-)F and MoS_(2)-N)exhibit superior electrochemical performance,showing optimal adsorption energies and significantly improved electronic conductivity,attributable to favorable charge redistribution and increased active potassium adsorption sites.Specifically,MoS_(2)-F and MoS_(2)-N achieve the highest specific capacities of339.65 and 339.17 mAh/g,respectively,while maintaining stability within an ideal open circuit voltage range,outperforming undoped MoS_(2).This work undersco res the potential of electronegative atom doping in 1T-MoS_(2)to enable sustainable,high-capacity energy storage solutions,offering key advancements in the electrochemical and structural properties of KIB anodes.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
Moiré superlattices have revolutionized the study of two-dimensional materials, enabling unprecedented control over their electronic, magnetic, optical, and mechanical properties. This review provides a comprehen...Moiré superlattices have revolutionized the study of two-dimensional materials, enabling unprecedented control over their electronic, magnetic, optical, and mechanical properties. This review provides a comprehensive analysis of the latest advancements in moiré physics, focusing on the formation of moiré superlattices due to rotational misalignment or lattice mismatch in two-dimensional materials. These superlattices induce flat band structures and strong correlation effects,leading to the emergence of exotic quantum phases, such as unconventional superconductivity, correlated insulating states,and fractional quantum anomalous Hall effects. The review also explores the underlying mechanisms of these phenomena and discusses the potential technological applications of moiré physics, offering insights into future research directions in this rapidly evolving field.展开更多
Neuromorphic computing has the potential to overcome limitations of traditional silicon technology in machine learning tasks.Recent advancements in large crossbar arrays and silicon-based asynchronous spiking neural n...Neuromorphic computing has the potential to overcome limitations of traditional silicon technology in machine learning tasks.Recent advancements in large crossbar arrays and silicon-based asynchronous spiking neural networks have led to promising neuromorphic systems.However,developing compact parallel computing technology for integrating artificial neural networks into traditional hardware remains a challenge.Organic computational materials offer affordable,biocompatible neuromorphic devices with exceptional adjustability and energy-efficient switching.Here,the review investigates the advancements made in the development of organic neuromorphic devices.This review explores resistive switching mechanisms such as interface-regulated filament growth,molecular-electronic dynamics,nanowire-confined filament growth,and vacancy-assisted ion migration,while proposing methodologies to enhance state retention and conductance adjustment.The survey examines the challenges faced in implementing low-power neuromorphic computing,e.g.,reducing device size and improving switching time.The review analyses the potential of these materials in adjustable,flexible,and low-power consumption applications,viz.biohybrid spiking circuits interacting with biological systems,systems that respond to specific events,robotics,intelligent agents,neuromorphic computing,neuromorphic bioelectronics,neuroscience,and other applications,and prospects of this technology.展开更多
The relentless down-scaling of electronics grands the modern integrated circuits(ICs)with the high speed,low power dissipation and low cost,fulfilling diverse demands of modern life.Whereas,with the semiconductor indu...The relentless down-scaling of electronics grands the modern integrated circuits(ICs)with the high speed,low power dissipation and low cost,fulfilling diverse demands of modern life.Whereas,with the semiconductor industry entering into sub-10 nm technology nodes,degrading device performance and increasing power consumption give rise to insurmountable roadblocks confronted by modern ICs that need to be conquered to sustain the Moore law's life.Bulk semiconductors like prevalent Si are plagued by seriously degraded carrier mobility as thickness thinning down to sub-5 nm,which is imperative to maintain sufficient gate electrostatic controllability to combat the increasingly degraded short channel effects.Nowadays,the emergence of two-dimensional(2D)materials opens up new gateway to eschew the hurdles laid in front of the scaling trend of modern IC,mainly ascribed to their ultimately atomic thickness,capability to maintain carrier mobility with thickness thinning down,dangling-bonds free surface,wide bandgaps tunability and feasibility to constitute diverse heterostructures.Blossoming breakthroughs in discrete electronic device,such as contact engineering,dielectric integration and vigorous channel-length scaling,or large circuits arrays,as boosted yields,improved variations and full-functioned processor fabrication,based on 2D materials have been achieved nowadays,facilitating 2D materials to step under the spotlight of IC industry to be treated as the most potential future successor or complementary counterpart of incumbent Si to further sustain the down-scaling of modern IC.展开更多
High-pressure research has emerged as a pivotal approach for advancing our understanding and development of optoelectronic materials,which are vital for a wide range of applications,including photovoltaics,light-emitt...High-pressure research has emerged as a pivotal approach for advancing our understanding and development of optoelectronic materials,which are vital for a wide range of applications,including photovoltaics,light-emitting devices,and photodetectors.This review highlights various in situ characterization methods employed in high-pressure research to investigate the optical,electronic,and structural properties of optoelectronic materials.We explore the advances that have been made in techniques such as X-ray diffraction,absorption spectroscopy,nonlinear optics,photoluminescence spectroscopy,Raman spectroscopy,and photoresponse measurement,emphasizing how these methods have enhanced the elucidation of structural transitions,bandgap modulation,performance optimization,and carrier dynamics engineering.These insights underscore the pivotal role of high-pressure techniques in optimizing and tailoring optoelectronic materials for future applications.展开更多
The reactive materials filled structure(RMFS)is a structural penetrator that replaces high explosive(HE)with reactive materials,presenting a novel self-distributed initiation,multiple deflagrations behavior during pen...The reactive materials filled structure(RMFS)is a structural penetrator that replaces high explosive(HE)with reactive materials,presenting a novel self-distributed initiation,multiple deflagrations behavior during penetrating multi-layered plates,and generating a multipeak overpressure behind the plates.Here analytical models of RMFS self-distributed energy release and equivalent deflagration are developed.The multipeak overpressure formation model based on the single deflagration overpressure expression was promoted.The impact tests of RMFS on multi-layered plates at 584 m/s,616 m/s,and819 m/s were performed to validate the analytical model.Further,the influence of a single overpressure peak and time intervals versus impact velocity is discussed.The analysis results indicate that the deflagration happened within 20.68 mm behind the plate,the initial impact velocity and plate thickness are the crucial factors that dominate the self-distributed multipeak overpressure effect.Three formation patterns of multipeak overpressure are proposed.展开更多
A rapidly growing field is piezoresistive sensor for accurate respiration rate monitoring to suppress the worldwide respiratory illness.However,a large neglected issue is the sensing durability and accuracy without in...A rapidly growing field is piezoresistive sensor for accurate respiration rate monitoring to suppress the worldwide respiratory illness.However,a large neglected issue is the sensing durability and accuracy without interference since the expiratory pressure always coupled with external humidity and temperature variations,as well as mechanical motion artifacts.Herein,a robust and biodegradable piezoresistive sensor is reported that consists of heterogeneous MXene/cellulose-gelation sensing layer and Ag-based interdigital electrode,featuring customizable cylindrical interface arrangement and compact hierarchical laminated architecture for collectively regulating the piezoresistive response and mechanical robustness,thereby realizing the long-term breath-induced pressure detection.Notably,molecular dynamics simulations reveal the frequent angle inversion and reorientation of MXene/cellulose in vacuum filtration,driven by shear forces and interfacial interactions,which facilitate the establishment of hydrogen bonds and optimize the architecture design in sensing layer.The resultant sensor delivers unprecedented collection features of superior stability for off-axis deformation(0-120°,~2.8×10^(-3) A)and sensing accuracy without crosstalk(humidity 50%-100%and temperature 30-80).Besides,the sensor-embedded mask together with machine learning models is achieved to train and classify the respiration status for volunteers with different ages(average prediction accuracy~90%).It is envisioned that the customizable architecture design and sensor paradigm will shed light on the advanced stability of sustainable electronics and pave the way for the commercial application in respiratory monitory.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
In this study,the dosimetric characteristics(thickness applicability,preheating time,temperature and humidity dependence,in-batch uniformity,readout reproducibility,dose linearity,self-decay,and electron energy respon...In this study,the dosimetric characteristics(thickness applicability,preheating time,temperature and humidity dependence,in-batch uniformity,readout reproducibility,dose linearity,self-decay,and electron energy response)of engineered polycarbonate films irradiated with an electron beam(0–600 kGy)were investigated using photoluminescence spectroscopy.The results show a linear relationship between photoluminescence intensity and radiation dose when the thickness of the polycarbonate film is 0.3 mm.A higher fluorescence intensity can be obtained by preheating at 60℃ for 180 min before photoluminescence spectrum analysis.As the temperature during spectral testing and the ambient humidity(during and after irradiation)increased,the photoluminescence intensity of the polycarbonate films decreased.The photoluminescence intensity deviation of the polycarbonate films produced within the same batch at 100 kGy is 2.73%.After ten times of repeated excitations and readouts,the coefficients of variation in photoluminescence intensity are less than 8.6%,and the linear correlation coefficient between photoluminescence intensity and irradiation dose is 0.965 in the dose capture range of 20–600 kGy.Within 60 days of irradiation,the photoluminescence intensity of the polycarbonate film decreased to 60%of the initial value.The response of the 0.3 mm polycarbonate films to electron beams with energies exceeding 3.5 MeV does not differ significantly.This comprehensive analysis indicates the potential of polycarbonate films as a high-radiation dose detection material.展开更多
Cement stands as a dominant contributor to global energy consumption and carbon emissions in the construction industry.With the upgrading of infrastructure and the improvement of building standards,traditional cement ...Cement stands as a dominant contributor to global energy consumption and carbon emissions in the construction industry.With the upgrading of infrastructure and the improvement of building standards,traditional cement fails to reconcile ecological responsibility with advanced functional performance.By incorporating tailored fillers into cement matrices,the resulting composites achieve enhanced thermoelectric(TE)conversion capabilities.These materials can harness solar radiation from building envelopes and recover waste heat from indoor thermal gradients,facilitating bidirectional energy conversion.This review offers a comprehensive and timely overview of cementbased thermoelectric materials(CTEMs),integrating material design,device fabrication,and diverse applications into a holistic perspective.It summarizes recent advancements in TE performance enhancement,encompassing fillers optimization and matrices innovation.Additionally,the review consolidates fabrication strategies and performance evaluations of cement-based thermoelectric devices(CTEDs),providing detailed discussions on their roles in monitoring and protection,energy harvesting,and smart building.We also address sustainability,durability,and lifecycle considerations of CTEMs,which are essential for real-world deployment.Finally,we outline future research directions in materials design,device engineering,and scalable manufacturing to foster the practical application of CTEMs in sustainable and intelligent infrastructure.展开更多
基金supported by the National Natu-ral Science Foundation of China(Grants No.12174220 and No.12074217)the Shandong Provincial Science Foundation for Excellent Young Scholars(Grant No.ZR2023YQ001)+1 种基金the Taishan Young Scholar Program of Shandong Provincethe Qilu Young Scholar Pro-gram of Shandong University.
文摘Higher-order band topology not only enriches our understanding of topological phases but also unveils pioneering lower-dimensional boundary states,which harbors substantial potential for next-generation device applications.The distinct electronic configurations and tunable attributes of two-dimensional materials position them as a quintessential platform for the realization of second-order topological insulators(SOTIs).This article provides an overview of the research progress in SOTIs within the field of two-dimensional electronic materials,focusing on the characterization of higher-order topological properties and the numerous candidate materials proposed in theoretical studies.These endeavors not only enhance our understanding of higher-order topological states but also highlight potential material systems that could be experimentally realized.
文摘As electronic devices continue to evolve toward higher power densities,faster speeds,and smaller form factors,the demand for high-performance electronic packaging materials has become increasingly critical.These materials serve as the physical and functional interface between semiconductor components and their operating environment,impacting the overall reliability,thermal management,mechanical protection,and electrical performance of modern electronic systems.This study investigates the development,formulation,and performance evaluation of advanced packaging materials,focusing on polymer-based composites,metal and ceramic matrix systems,and nanomaterial-enhanced formulations.A comprehensive analysis of key performance metrics-including thermal conductivity,electrical insulation,mechanical robustness,and environmental resistance-is presented,alongside strategies for material optimization through interface engineering and processing innovations.Furthermore,the study explores cutting-edge integration technologies such as 3D packaging compatibility,low-temperature co-firing,and high-density interconnects.The findings provide critical insights into the structure-property-processing relationships that define the effectiveness of next-generation packaging materials and offer a roadmap for material selection and system integration in high-reliability electronic applications.
基金supported by the National Key R&D Program of China(2018YFA0901700)National Natural Science Foundation of China(22278241)+1 种基金a grant from the Institute Guo Qiang,Tsinghua University(2021GQG1016)Department of Chemical Engineering-iBHE Joint Cooperation Fund。
文摘The development of electronic products and increased electronic waste have triggered a series of ecological problems on Earth.Meanwhile,amidst energy crises and the pursuit of carbon neutrality,the recycling of discarded biomass has attracted the attention of many researchers.In recent years,the transformation of discarded biomass into value-added electronic products has emerged as a promising endeavor in the field of green and flexible electronics.In this review,the attempts and advancements in biomass conversion into flexible electronic materials and devices are systematically summarized.We focus on reviewing the research progress in biomass conversion into substrates,electrodes,and materials tailored for optical and thermal management.Furthermore,we explore component combinations suitable for applications in environmental monitoring and health management.Finally,we discuss the challenges in techniques and cost-effectiveness currently faced by biomass conversion into flexible electronic devices and propose improvement strategies.Drawing insights from both fundamental research and industrial applications,we offer prospects for future developments in this burgeoning field.
基金supported by the National Natural Science Foun-dation of China(Grant No.52206165)Key R&D Projects in Sichuan Province(Grant No.2022YFG0219)。
文摘Transient electronics is a versatile tool that finds applications in various fields,including medical biology,environmental protection,and data information security.In the context of data protection,the traditional passive degradation transient mode is being replaced by the active destruction mode,which features a short self-destruction time and provides greater resistance to recovery.This article presents an overview of recent progress in transient electronics,assessing the benefits and suitability of varying transient mechanisms.The article also analyses the influence of transient electronics on military security while emphasizing the advantages of implementing energetic materials.Besides,the article introduces energetic transient devices and evaluates their ability to support the autonomous operation of transient electronic devices.
文摘Theoretically,blue phosphorescent materials are capable of achieving 100%internal quantum effi-ciency.Nevertheless,the mutual constraints among efficiency,color purity,and stability remain one of the key bottlenecks in the industrialization of organic light-emitting diodes(OLEDs).In addition,the design and application of host materials also exert a significant impact on the overall performance of blue light-emitting de-vices.To address this issue,this study constructs a series of host materials with high triplet energy levels by designing different connection modes,based on 9-phenylcarbazole and benzimidazole units.Through a combi-nation of theoretical and experimental approaches,the correlation between the chemical structure and perfor-mance has been unraveled.It is found that the designed and synthesized blue phosphorescent bipolar host ma-terials based on different biphenyl linking sites,i.e.,9-(3'-(1-phenyl-1H-benzo[d]imidazol-2-yl)-[1,1'-bi-phenyl]-3-yl)-9H-carbazole(mCzmBI),9-(2'-(1-phenyl-1H-benzo[d]imidazol-2-yl)-[1,1'-biphenyl]-3-yl)-9H-carbazole(mCzoBI)and 9-(3'-(1-phenyl-1H-benzo[d]imidazol-2-yl)-[1,1'-biphenyl]-2-yl)-9H-carbazole(oCzmBI).The three compounds have a similar triplet energy level of 2.70 eV,accompanied with the glass transition temperatures of 92℃,103℃,and 93℃respectively.mCzmBI,mCzoBI and oCzmBI are regioiso-mers,but differ in the linking sites of carbazole and benzimidazole on the biphenyl linker.This difference in linking positions enables effective regulation of the host materials’properties.Constructed with the blue phos-phorescent material bis(4,6-difluorophenylpyridinato-N,C2)picolinatoiridium(Ⅲ)(FIrpic)as the vip,the influence of the three hosts on device performance is clarified.Overall,the device using mCzmBI,a host linked by biphenyl at double meta-positions,achieved a maximum current efficiency of 24.9 cd·A^(-1)and a max-imum external quantum efficiency exceeding 12.8%,it also demonstrates low efficiency roll-off under highbrightness conditions.This work offers an effective strategy to the development of high-efficiency blue phospho-rescent hosts.
文摘The discovery and synthesis of colloidal quantum dots(QDs)were awarded the 2023 Nobel Prize in Chemistry.QDs,as a novel class of materials distinct from traditional molecular materials and bulk materials,have rapidly emerged in the field of optoelectronic applications due to their unique size-,composition-,surface-,and process-dependent optoelectronic properties.More importantly,their ultra-high specific surface area allows for the application of various surface chemical engineering techniques to regulate and optimize their optoelectronic performance.Furthermore,three-dimensionally confined QDs can achieve nearly perfect photoluminescence quantum yields and extended hot carrier cooling times.Particularly,their ability to be colloidally synthesized and processed using industrially friendly solvents is driving transformative changes in the fields of electronics,photonics,and optoelectronics.
基金Project supported by the National Natural Science Foundation of China(Grant No.12204536)the Fundamental Research Funds for the Central Universitiesthe Research Funds of People’s Public Security University of China(PPSUC)(Grant No.2023JKF02ZK09)。
文摘The kagome lattice has garnered significant attention due to its ability to host quantum spin Fermi liquid states.Recently,the combination of unique lattice geometry,electron–electron correlations,and adjustable magnetism in solid kagome materials has led to the discovery of numerous fascinating quantum properties.These include unconventional superconductivity,charge and spin density waves(CDW/SDW),pair density waves(PDW),and Chern insulator phases.These emergent states are closely associated with the distinctive characteristics of the kagome lattice's electronic structure,such as van Hove singularities,Dirac fermions,and flat bands,which can exhibit exotic quasi-particle excitations under different symmetries and magnetic conditions.Recently,various quantum kagome materials have been developed,typically consisting of kagome layers stacked along the z-axis with atoms either filling the geometric centers of the kagome lattice or embedded between the layers.In this topical review,we begin by introducing the fundamental properties of several kagome materials.To gain an in-depth understanding of the relationship between topology and correlation,we then discuss the complex phenomena observed in these systems.These include the simplest kagome metal T_(3)X,kagome intercalation metal T X,and the ternary compounds AT_(6)X_(6)and RT_(3)X_(5)(A=Li,Mg,Ca,or rare earth;T=V,Cr,Mn,Fe,Co,Ni;X=Sn,Ge;R=K,Rb,Cs).Finally,we provide a perspective on future experimental work in this field.
基金financial support provided by the NORPART-2021/10355 project,funded by the Norwegian Directorate for Higher Education and Skills(HK-Dir)。
文摘The scarcity and high cost of lithium resources drive the search for sustainable alternatives,positioning potassium-ion batteries(KIBs)as promising energy storage solutions due to the natural abundance and advantageous electrochemical properties of the potassium.This study investigates the enhancement of KIB anodes through phase transformation and electronic structure engineering of monolayer 1T-MoS_(2),achieved via doping with highly electronegative non-metal elements:carbon(C),nitrogen(N),oxygen(O),and fluorine(F).Density functional theory(DFT)simulations reveal that electronegative atom doping enhances phase stability,structural robustness,and thermal resilience,which are key properties for highperformance KIB anodes.Among the doped configurations,F and N-doped 1T-MoS_(2)(MoS_(2-)F and MoS_(2)-N)exhibit superior electrochemical performance,showing optimal adsorption energies and significantly improved electronic conductivity,attributable to favorable charge redistribution and increased active potassium adsorption sites.Specifically,MoS_(2)-F and MoS_(2)-N achieve the highest specific capacities of339.65 and 339.17 mAh/g,respectively,while maintaining stability within an ideal open circuit voltage range,outperforming undoped MoS_(2).This work undersco res the potential of electronegative atom doping in 1T-MoS_(2)to enable sustainable,high-capacity energy storage solutions,offering key advancements in the electrochemical and structural properties of KIB anodes.
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.
基金Project supported by the National Key R&D Program of China (Grant No. 2019YFA0307800)the National Natural Science Foundation of China (Grant No. 12074377)+2 种基金Fundamental Research Funds for the Central Universities,the International Partnership Program of Chinese Academy of Sciences (Grant No. 211211KYSB20210007)the China Postdoctoral Science Foundation (Grant No. 2024M753465)the Postdoctoral Fellowship Program (Grade C) of China Postdoctoral Science Foundation (Grant No. GZC20241893)。
文摘Moiré superlattices have revolutionized the study of two-dimensional materials, enabling unprecedented control over their electronic, magnetic, optical, and mechanical properties. This review provides a comprehensive analysis of the latest advancements in moiré physics, focusing on the formation of moiré superlattices due to rotational misalignment or lattice mismatch in two-dimensional materials. These superlattices induce flat band structures and strong correlation effects,leading to the emergence of exotic quantum phases, such as unconventional superconductivity, correlated insulating states,and fractional quantum anomalous Hall effects. The review also explores the underlying mechanisms of these phenomena and discusses the potential technological applications of moiré physics, offering insights into future research directions in this rapidly evolving field.
基金financially supported by the Ministry of Education(Singapore)(MOE-T2EP50220-0022)SUTD-MIT International Design Center(Singapore)+3 种基金SUTD-ZJU IDEA Grant Program(SUTD-ZJU(VP)201903)SUTD Kickstarter Initiative(SKI 2021_02_03,SKI 2021_02_17,SKI 2021_01_04)Agency of Science,Technology and Research(Singapore)(A20G9b0135)National Supercomputing Centre(Singapore)(15001618)。
文摘Neuromorphic computing has the potential to overcome limitations of traditional silicon technology in machine learning tasks.Recent advancements in large crossbar arrays and silicon-based asynchronous spiking neural networks have led to promising neuromorphic systems.However,developing compact parallel computing technology for integrating artificial neural networks into traditional hardware remains a challenge.Organic computational materials offer affordable,biocompatible neuromorphic devices with exceptional adjustability and energy-efficient switching.Here,the review investigates the advancements made in the development of organic neuromorphic devices.This review explores resistive switching mechanisms such as interface-regulated filament growth,molecular-electronic dynamics,nanowire-confined filament growth,and vacancy-assisted ion migration,while proposing methodologies to enhance state retention and conductance adjustment.The survey examines the challenges faced in implementing low-power neuromorphic computing,e.g.,reducing device size and improving switching time.The review analyses the potential of these materials in adjustable,flexible,and low-power consumption applications,viz.biohybrid spiking circuits interacting with biological systems,systems that respond to specific events,robotics,intelligent agents,neuromorphic computing,neuromorphic bioelectronics,neuroscience,and other applications,and prospects of this technology.
基金supported by start-up capital of Ningbo Eastern Institute of technology。
文摘The relentless down-scaling of electronics grands the modern integrated circuits(ICs)with the high speed,low power dissipation and low cost,fulfilling diverse demands of modern life.Whereas,with the semiconductor industry entering into sub-10 nm technology nodes,degrading device performance and increasing power consumption give rise to insurmountable roadblocks confronted by modern ICs that need to be conquered to sustain the Moore law's life.Bulk semiconductors like prevalent Si are plagued by seriously degraded carrier mobility as thickness thinning down to sub-5 nm,which is imperative to maintain sufficient gate electrostatic controllability to combat the increasingly degraded short channel effects.Nowadays,the emergence of two-dimensional(2D)materials opens up new gateway to eschew the hurdles laid in front of the scaling trend of modern IC,mainly ascribed to their ultimately atomic thickness,capability to maintain carrier mobility with thickness thinning down,dangling-bonds free surface,wide bandgaps tunability and feasibility to constitute diverse heterostructures.Blossoming breakthroughs in discrete electronic device,such as contact engineering,dielectric integration and vigorous channel-length scaling,or large circuits arrays,as boosted yields,improved variations and full-functioned processor fabrication,based on 2D materials have been achieved nowadays,facilitating 2D materials to step under the spotlight of IC industry to be treated as the most potential future successor or complementary counterpart of incumbent Si to further sustain the down-scaling of modern IC.
基金supported by the National Nature Science Foundation of China(NSFC)(Grant Nos.22275004,62274040,and 62304046)the Shanghai Science and Technology Committee(Grant No.22JC1410300)+2 种基金the Shanghai Key Laboratory of Novel Extreme Condition Materials(Grant No.22dz2260800)the National Key Research and Development Program of China(Grant No.2022YFE0137400)the Shanghai Science and Technology Innovationaction Plan(Grant No.24DZ3001200).
文摘High-pressure research has emerged as a pivotal approach for advancing our understanding and development of optoelectronic materials,which are vital for a wide range of applications,including photovoltaics,light-emitting devices,and photodetectors.This review highlights various in situ characterization methods employed in high-pressure research to investigate the optical,electronic,and structural properties of optoelectronic materials.We explore the advances that have been made in techniques such as X-ray diffraction,absorption spectroscopy,nonlinear optics,photoluminescence spectroscopy,Raman spectroscopy,and photoresponse measurement,emphasizing how these methods have enhanced the elucidation of structural transitions,bandgap modulation,performance optimization,and carrier dynamics engineering.These insights underscore the pivotal role of high-pressure techniques in optimizing and tailoring optoelectronic materials for future applications.
基金the support received from the National Natural Science Foundation of China(Grant No.12302460)the State Key Laboratory of Explosion Science and Safety Protection(Grant No.YBKT24-02)。
文摘The reactive materials filled structure(RMFS)is a structural penetrator that replaces high explosive(HE)with reactive materials,presenting a novel self-distributed initiation,multiple deflagrations behavior during penetrating multi-layered plates,and generating a multipeak overpressure behind the plates.Here analytical models of RMFS self-distributed energy release and equivalent deflagration are developed.The multipeak overpressure formation model based on the single deflagration overpressure expression was promoted.The impact tests of RMFS on multi-layered plates at 584 m/s,616 m/s,and819 m/s were performed to validate the analytical model.Further,the influence of a single overpressure peak and time intervals versus impact velocity is discussed.The analysis results indicate that the deflagration happened within 20.68 mm behind the plate,the initial impact velocity and plate thickness are the crucial factors that dominate the self-distributed multipeak overpressure effect.Three formation patterns of multipeak overpressure are proposed.
基金supported by the National Natural Science Foundation of China(22074072,22274083,52376199)the Shandong Provincial Natural Science Foundation(ZR2023LZY005)+1 种基金the Exploration Project of the State Key Laboratory of BioFibers and EcoTextiles of Qingdao University(TSKT202101)the Fundamental Research Funds for the Central Universities(2022BLRD13,2023BLRD01).
文摘A rapidly growing field is piezoresistive sensor for accurate respiration rate monitoring to suppress the worldwide respiratory illness.However,a large neglected issue is the sensing durability and accuracy without interference since the expiratory pressure always coupled with external humidity and temperature variations,as well as mechanical motion artifacts.Herein,a robust and biodegradable piezoresistive sensor is reported that consists of heterogeneous MXene/cellulose-gelation sensing layer and Ag-based interdigital electrode,featuring customizable cylindrical interface arrangement and compact hierarchical laminated architecture for collectively regulating the piezoresistive response and mechanical robustness,thereby realizing the long-term breath-induced pressure detection.Notably,molecular dynamics simulations reveal the frequent angle inversion and reorientation of MXene/cellulose in vacuum filtration,driven by shear forces and interfacial interactions,which facilitate the establishment of hydrogen bonds and optimize the architecture design in sensing layer.The resultant sensor delivers unprecedented collection features of superior stability for off-axis deformation(0-120°,~2.8×10^(-3) A)and sensing accuracy without crosstalk(humidity 50%-100%and temperature 30-80).Besides,the sensor-embedded mask together with machine learning models is achieved to train and classify the respiration status for volunteers with different ages(average prediction accuracy~90%).It is envisioned that the customizable architecture design and sensor paradigm will shed light on the advanced stability of sustainable electronics and pave the way for the commercial application in respiratory monitory.
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 National Natural Science Foundation of China(No.12305385)Key Projects of Scientific Research of the Hunan Provincial Department of Education(22A0310)the Research Startup Project of University of South China(220XQD025).
文摘In this study,the dosimetric characteristics(thickness applicability,preheating time,temperature and humidity dependence,in-batch uniformity,readout reproducibility,dose linearity,self-decay,and electron energy response)of engineered polycarbonate films irradiated with an electron beam(0–600 kGy)were investigated using photoluminescence spectroscopy.The results show a linear relationship between photoluminescence intensity and radiation dose when the thickness of the polycarbonate film is 0.3 mm.A higher fluorescence intensity can be obtained by preheating at 60℃ for 180 min before photoluminescence spectrum analysis.As the temperature during spectral testing and the ambient humidity(during and after irradiation)increased,the photoluminescence intensity of the polycarbonate films decreased.The photoluminescence intensity deviation of the polycarbonate films produced within the same batch at 100 kGy is 2.73%.After ten times of repeated excitations and readouts,the coefficients of variation in photoluminescence intensity are less than 8.6%,and the linear correlation coefficient between photoluminescence intensity and irradiation dose is 0.965 in the dose capture range of 20–600 kGy.Within 60 days of irradiation,the photoluminescence intensity of the polycarbonate film decreased to 60%of the initial value.The response of the 0.3 mm polycarbonate films to electron beams with energies exceeding 3.5 MeV does not differ significantly.This comprehensive analysis indicates the potential of polycarbonate films as a high-radiation dose detection material.
基金supported by the National Natural Science Foundation of China(No.52242305).
文摘Cement stands as a dominant contributor to global energy consumption and carbon emissions in the construction industry.With the upgrading of infrastructure and the improvement of building standards,traditional cement fails to reconcile ecological responsibility with advanced functional performance.By incorporating tailored fillers into cement matrices,the resulting composites achieve enhanced thermoelectric(TE)conversion capabilities.These materials can harness solar radiation from building envelopes and recover waste heat from indoor thermal gradients,facilitating bidirectional energy conversion.This review offers a comprehensive and timely overview of cementbased thermoelectric materials(CTEMs),integrating material design,device fabrication,and diverse applications into a holistic perspective.It summarizes recent advancements in TE performance enhancement,encompassing fillers optimization and matrices innovation.Additionally,the review consolidates fabrication strategies and performance evaluations of cement-based thermoelectric devices(CTEDs),providing detailed discussions on their roles in monitoring and protection,energy harvesting,and smart building.We also address sustainability,durability,and lifecycle considerations of CTEMs,which are essential for real-world deployment.Finally,we outline future research directions in materials design,device engineering,and scalable manufacturing to foster the practical application of CTEMs in sustainable and intelligent infrastructure.
