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| 1 | Solid lipid dispersion of calcitriol with enhanced dissolution and stability显示文摘Solid dispersion of calcitriol with lipophilic surfactants and triglycerides was developed by melt-mixing method to modify the release and enhance stability of the drug.The solid dispersions were characterized by differential scanning calorimetry(DSC),hot stage polarized optical microscopy(HSPM),infrared spectroscopy(FTIR)and stability studies.The solid dispersion significantly enhanced the stability of calcitriol,which could be attributed to the high antioxidant activity of the solid lipid dispersion.The rapid dissolution rate from the solid dispersion was attributed to the amorphous or solid solution state of drug with improved specific surface area and wettability than the drug crystals.Therefore,solid dispersion of calcitriol with D-a-tocopheryl polyethylene glycol 1000 succinate(TPGS)offers a good approach to modify the release and enhance stability of calcitriol.The influence of lipophilic solid dispersion on drug bioavailability needs further investigation. | Ting Yuan Lingzhen Qin Zhouhua Wang Jinyuan Nie Zhefei Guo Ge Li Chuanbin Wu | 2013 | Asian Journal of Pharmaceutical Sciences2013，8，1： | 2 |
| 2 | Fabricated temperature sensitive photocatalyst of PNIPAM@ZnO/C for controllable photocatalytic activity显示文摘PNIPAM@ZnO/C composite photocatalyst was prepared by cross-linking polymerization technology with N-isopropylacrylamide used as functional monomer, N,N'-methylenebis(acrylamide) used as crosslinking agent, ammonium persulfate used as initiator, and 3-(trimethoxysilyl) propyl methacrylate used as surface modification reagent. The morphology, structure, electrochemical and photocatalytic properties of as-prepared samples were characterized via the serial tests. The temperature-response performances of PNIPAM@ZnO/C were evaluated by the photocatalytic degradation of tetracycline(TC)under different temperatures. The results show that the synthesized composite photocatalysts possess the excellent and switchable photocatalytic activity. The photocatalytic degradation activity of PNIPAM@ZnO/C is suppressed above the lower critical solution temperature(LCST), and it is enhanced below the LCST. | Pengwei Huo Jinze Li Zhefei Ye Huiqin Wang Xinlin Liu Xiuying Li Yongsheng Yan | 2017 | Chinese Chemical Letters2017，28，12： | 2 |
| 3 | Achieving high-capacity and long-life K^(+)storage enabled by constructing yolk-shell Sb_(2)S_(3)@N,S-doped carbon nanorod anodes显示文摘As promising anode candidates for potassium-ion batteries(PIBs),antimony sulfide(Sb_(2)S_(3))possesses high specific capacity but suffers from massive volume expansion and sluggish kinetics due to the large K^(+)insertion,resulting in inferior cycling and rate performance.To address these challenges,a yolk-shell structured Sb_(2)S_(3)confined in N,S co-doped hollow carbon nanorod(YS-Sb_(2)S_(3)@NSC)working as a viable anode for PIBs is proposed.As directly verified by in situ transmission electron microscopy(TEM),the buffer space between the Sb_(2)S_(3)core and thin carbon shell can effectively accommodate the large expansion stress of Sb_(2)S_(3)without cracking the shell and the carbon shell can accelerate electron transport and K^(+)diffusion,which plays a significant role in reinforcing the structural stability and facilitating charge transfer.As a result,the YS-Sb_(2)S_(3)@NSC electrode delivers a high reversible K^(+)storage capacity of 594.58 m A h g^(-1)at 0.1 A g^(-1)and a long cycle life with a slight capacity degradation(0.01%per cycle)for 2000 cycles at 1 A g^(-1)while maintaining outstanding rate capability.Importantly,utilizing in in situ/ex situ microscopic and spectroscopic characterizations,the origins of performance enhancement and K^(+)storage mechanism of Sb_(2)S_(3)were clearly elucidated.This work provides valuable insights into the rational design of high-performance and durable transition metal sulfides-based anodes for PIBs. | Bensheng Xiao Hehe Zhang Zhefei Sun Miao Li Yingzhu Fan Haichen Lin Haodong Liu Bing Jiang Yanbin Shen Ming-Sheng Wang Meicheng Li Qiaobao Zhang | 2023 | Journal of Energy Chemistry2023，，1： | 1 |
| 4 | Amplified response and enhanced selectivity of metal-PANI fiber composite based vapor sensors显示文摘 | Li Zhefei Frank D Blum Massimo F Bertino | | 0，，： | 1 |
| 5 | 显示文摘 | Zhang Hangyu Li Zhefei Alexandra Snyder | 2014 | Analyti- ca Chimica Acta2014，827，： | 1 |
| 6 | Transfer charge and energy of Ag@CdSe QDs-rGO core-shell plasmonic photocatalyst for enhanced visible light photocatalytic activity显示文摘 | ZHOV Mingjun LI Jinze YE Zhefei | 2015 | Appl Mater Interfaces2015，7，28： | 1 |
| 7 | Interactions between drugs and polymers influencing hot melt extrusion显示文摘 | Yongcheng L Huishi P Zhefei G | 2013 | J Pharm Pharmacol2013，66，2： | 1 |
| 8 | Ultra-thick,dense dual-encapsulated Sb anode architecture with conductively elastic networks promises potassium-ion batteries with high areal and volumetric capacities显示文摘Ultra-thick,dense alloy-type anodes are promising for achieving large areal and volumetric performance in potassium-ion batteries(PIBs),but severe volume expansion as well as sluggish ion and electron diffusion kinetics heavily impede their widespread application.Herein,we design highly dense(3.1 g cm^(-3))Ti_(3)C_(2)T_(x) MXene and graphene dual-encapsulated nano-Sb monolith architectures(HD-Sb@Ti_(3)C_(2)T_(x)-G)with high-conductivity elastic networks(1560 S m^(-1))and compact dually encapsulated structures,which exhibit a large volumetric capacity of 1780.2 mAh cm^(-3)(gravimetric capacity:565.0 mAh g^(-1)),a long-term stable lifespan of 500 cycles with 82%retention,and a large areal capacity of 8.6 mAh cm^(-2)(loading:31 mg cm^(-2))in PIBs.Using ex-situ SEM,in-situ TEM,kinetic investigations,and theoretical calculations,we reveal that the excellent areal and volumetric performance mechanism stems from the three dimensional(3D)high-conductivity elastic networks and the dualencapsulated Sb architecture of Ti_(3)C_(2)T_(x) and graphene;these effectively mitigate against volume expansion and the pulverization of Sb,offering good electrolyte penetration and rapid ionic/electronic transmission.Ti_(3)C_(2)T_(x) also decreases the Kþdiffusion energy barrier,and the ultra-thick compact electrode ensures volumetric and areal performance.These findings provide a feasible strategy for fabricating ultra-thick,dense alloy-type electrodes to achieve high areal and volumetric capacity energy storage via highly-dense,dual-encapsulated architectures with conductive elastic networks. | Zhonggang Liu Xi Liu Bingchun Wang Xinying Wang Dongzhen Lu Dijun Shen Zhefei Sun Yongchang Liu Wenli Zhang Qiaobao Zhang Yunyong Li | 2023 | eScience2023，3，6： | 0 |
| 9 | Synergistic coupling of amorphous carbon and graphitic domains toward high-rate and long-life K^(+) storage显示文摘Amorphous carbon materials hold great potential for practical use in potassium-ion batteries(PIBs)due to their abundant resources,low cost and high structural stability.However,given the challenge of sluggish potassiation kinetics,the rate performance of amorphous carbon is severely hindered.Herein,amorphous carbon compounded with graphitic domains(HG-CNTs)was proposed as an advanced anode for PIBs.As directly verified by in situ transmission electron microscopy(TEM),the graphitic domains guarantee fast K-ions transport in the carbon composite at a high current density,while the amorphous carbon shells ensure the structural integrity during potassiation,thus boosting its fast and durable K^(+)storage.As a PlB anode,the HG-CNTs electrode exhibits not only a super-stable long-term cyclability(191.6 mAh g^(-1)at 1 A g^(-1)with almost no capacity decay over 3000 cycles),but also an outstanding rate performance(184.5 mAh g^(-1)at 2 A g^(-1)).Ex situ Raman and TEM results further suggest that the highly reversible structure of HG-CNTs is responsible for its superior electrochemical stability.This work provides helpful insights into the development of carbonaceous electrodes with both high rate capability and long cycle life for PIBs. | Hehe Zhang Wangqin Li Jianhai Pan Zhefei Sun Bensheng Xiao Weibin Ye Chengzhi Ke Haowen Gao Yong Cheng Qiaobao Zhang Ming-Sheng Wang | 2022 | Journal of Energy Chemistry2022，31，10： | 0 |
| 10 | Tuning the electron transport behavior at Li/LATP interface for enhanced cyclability of solid-state Li batteries显示文摘An interlayer is usually employed to tackle the interfacial instability issue between solid electrolytes(SEs)and Li metal caused by the side reaction.However,the failure mechanism of the ionic conductor interlayers,especially the influence from electron penetration,remains largely unknown.Herein,using Li1.3Al0.3Ti1.7(PO4)3(LATP)as the model SE and LiF as the interlayer,we use metal semiconductor contact barrier theory to reveal the failure origin of Li/LiF@LATP interface based on the calculation results of density functional theory(DFT),in which electrons can easily tunnel through the LiF grain boundary with F vacancies due to its narrow barrier width against electron injection,followed by the reduction of LATP.Remarkably,an Al-LiF bilayer between Li/LATP is found to dramatically promote the interfacial stability,due to the highly increased barrier width and homogenized electric field at the interface.Consequently,the Li symmetric cells with Al-LiF bilayer can exhibit excellent cyclability of more than 2,000 h superior to that interlayered by LiF monolayer(~860 h).Moreover,the Li/Al-LiF@LATP/LiFePO4 solid-state batteries deliver a capacity retention of 83.2%after 350 cycles at 0.5 C.Our findings emphasize the importance of tuning the electron transport behavior by optimizing the potential barrier for the interface design in high-performance solid-state batteries. | Linshan Luo Feng Zheng Haowen Gao Chaofei Lan Zhefei Sun Wei Huang Xiang Han Ziqi Zhang Pengfei Su Peng Wang Shengshi Guo Guangyang Lin Jianfang Xu Jianyuan Wang Jun Li Cheng Li Qiaobao Zhang Shunqing Wu Ming-Sheng Wang Songyan Chen | 2023 | Nano Research2023，16，1： | 0 |
| 11 | Machine learning for advanced energy materials显示文摘The screening of advanced materials coupled with the modeling of their quantitative structural-activity relation-ships has recently become one of the hot and trending topics in energy materials due to the diverse challenges,including low success probabilities,high time consumption,and high computational cost associated with the traditional methods of developing energy materials.Following this,new research concepts and technologies to promote the research and development of energy materials become necessary.The latest advancements in ar-tificial intelligence and machine learning have therefore increased the expectation that data-driven materials science would revolutionize scientific discoveries towards providing new paradigms for the development of en-ergy materials.Furthermore,the current advances in data-driven materials engineering also demonstrate that the application of machine learning technology would not only significantly facilitate the design and development of advanced energy materials but also enhance their discovery and deployment.In this article,the importance and necessity of developing new energy materials towards contributing to the global carbon neutrality are presented.A comprehensive introduction to the fundamentals of machine learning is also provided,including open-source databases,feature engineering,machine learning algorithms,and analysis of machine learning model.Afterwards,the latest progress in data-driven materials science and engineering,including alkaline ion battery materials,pho-tovoltaic materials,catalytic materials,and carbon dioxide capture materials,is discussed.Finally,relevant clues to the successful applications of machine learning and the remaining challenges towards the development of advanced energy materials are highlighted. | Yun Liu Oladapo Christopher Esan Zhefei Pan Liang An | 2021 | Energy and AI2021，3，1： | 0 |
| 12 | Water flooding behavior in flow cells for ammonia production via electrocatalytic nitrogen reduction显示文摘The green production of ammonia,in an electrochemical flow cell under ambient conditions,is a promising way to replace the energy-intensive Haber-Bosch process.In the operation of this flow cell with an alkaline electrolyte,water is produced at the anode but also required as an essential reactant at the cathode for nitrogen reduction.Hence,water from the anode is expected to diffuse through the membrane to the cathode to compensate for the water needed for nitrogen reduction.Excessive water permeation,however,tends to increase the possibility of water flooding,which would not only create a large barrier for nitrogen delivery and availability,but also lead to severe hydrogen evolution as side reaction,and thus significantly lower the ammonia production rate and Faradaic efficiency.In this work,the water flooding phenomenon in flow cells for ammonia production via electrocatalytic nitrogen reduction is verified via the visualization approach and the electrochemical cell performance.In addition,the effects of the nitrogen flow rate,applied current density,and membrane thickness on the water crossover flux and ammonia production rate are comprehensively studied.The underlying mechanism of water transport through the membrane,including diffusion and electro-osmotic drag,is precisely examined and specified to provide more insight on water flooding behavior in the flow cell. | Zhefei Pan Farhan Khalid Abdullah Tahir Oladapo Christopher Esan Jie Zhu Rong Chen Liang An | 2022 | Fundamental Research2022，2，5： | 0 |
| 13 | Improving Cyclic Stability and Rate Performance of Lithium Ion Batteries Using La^(3+)Modified LiNi_(0.6)Co_(0.2)Mn_(0.2)O_(2)Cathode Materials显示文摘La_(4)NiLiO_(8)-coated NCM622 samples were prepared through a sol-gel method,and the electrochemical performance as cathode materials was investigated.It is revealed that part of the introduced La^(3+)ions produce a coating layer on the surface of NCM622 particles,while the rest occupy the 3b position of the lattice.The optimized sample exhibits a capacity retention of 96.54%after 100 cycles under 1C rate with a discharge specific capacity of 117.54 mAh·g^(-1)under 5C rate,much higher than those of the unmodified sample.The results show that the addition of La^(3+)ion can greatly improve the cyclic stability and the rate performance of NCM622. | 杜玉喆 RUAN Zhefei ZHANG Ruiming 张海宁 | 2023 | Journal of Wuhan University of Technology(Materials Science)2023，38，4： | 0 |
| 14 | In situ atomic-scale observation of size-dependent (de) potassiation and reversible phase transformation in tetragonal FeSe anodes显示文摘Potassium-ion batteries(PIBs)are considered promising alternatives to lithium-ion batteries owing to cost-effective potassium resources and a suitable redox potential of-2.93 V(vs.-3.04 V for Li+/Li).However,the exploration of appro-priate electrode materials with the correct size for reversibly accommodating large K+ions presents a significant challenge.In addition,the reaction mecha-nisms and origins of enhanced performance remain elusive.Here,tetragonal FeSe nanoflakes of different sizes are designed to serve as an anode for PIBs,and their live and atomic-scale potassiation/depotassiation mechanisms are revealed for the first time through in situ high-resolution transmission electron micros-copy.We found that FeSe undergoes two distinct structural evolutions,sequen-tially characterized by intercalation and conversion reactions,and the initial intercalation behavior is size-dependent.Apparent expansion induced by the intercalation of K+ions is observed in small-sized FeSe nanoflakes,whereas unexpected cracks are formed along the direction of ionic diffusion in large-sized nanoflakes.The significant stress generation and crack extension originating from the combined effect of mechanical and electrochemical interactions are elucidated by geometric phase analysis and finite-element analysis.Despite the different intercalation behaviors,the formed products of Fe and K_(2)Se after full potassiation can be converted back into the original FeSe phase upon depotassiation.In particular,small-sized nanoflakes exhibit better cycling perfor-mance with well-maintained structural integrity.This article presents the first successful demonstration of atomic-scale visualization that can reveal size-dependent potassiation dynamics.Moreover,it provides valuable guidelines for optimizing the dimensions of electrode materials for advanced PIBs. | Ran Cai Lixia Bao Wenqi Zhang Weiwei Xia Chunhao Sun Weikang Dong Xiaoxue Chang Ze Hua Ruiwen Shao Toshio Fukuda Zhefei Sun Haodong Liu Qiaobao Zhang Feng Xu Lixin Dong | 2023 | InfoMat2023，5，1： | 0 |
| 15 | Ironing effect on surface integrity and fatigue behavior during ultrasonic peening drilling of Ti-6Al-4V显示文摘Imposing compressive residual stress field around a fastening hole serves as a universal method to enhance the hole fatigue strength in the aircraft assembly filed.Ultrasonic Peening Drilling(UPD)is a recently proposed hybrid hole making process,which can achieve an integration of strengthening and precision-machining with a one-shot-drilling operation.Due to the ironing effect of tool flank surface,UPD introduces large compressive residual stress filed in hole subsurface.In order to reveal the strengthening mechanism of UPD,the influence of ultrasonic vibration and tool dynamic relief angle on ironing coverage rate and its corresponding effect on surface integrity in UPD were analyzed.The experiments were conducted to verify the influence of ironing effect on surface integrity and fatigue behavior of Ti-6Al-4V hole in UPD.The results indicate that the specimen features smaller surface roughness,higher micro-hardness,plastic deformation degree and circumferential compress residual stress under higher ironing coverage rate.The fatigue life increases with the raise of ironing coverage rate,and the fatigue source site in UPD shifts from surface to subsurface comparing with that without vibration assistance.The results demonstrates that a better strengthening effect can be obtained by reasonably controlling the ironing coverage rate in UPD. | Yihang LIU Deyuan ZHANG Daxi GENG Zhenyu SHAO Zehua ZHOU Zhefei SUN Yonggang JIANG Xinggang JIANG | 2023 | Chinese Journal of Aeronautics2023，36，5： | 0 |
| 16 | Three-dimensional porous electrodes for direct formate fuel cells显示文摘The dual-layer electrode for fuel cells is typically prepared by binding discrete catalyst nanoparticles onto a diffusion layer.Such a random packing forms a dense catalyst layer and thus creates a barrier for mass/ion transport,particularly for direct liquid fuel cells.Three-dimensional porous electrodes,a thin nano-porous catalyst layer uniformly distributed on the matrix surface of a foam-like structure,are typically employed to improve the mass/ion transport.Such a three-dimensional porous structure brings two critical advantages:(i)reduced mass/ion transport resistance for the delivery of the reactants via shortening the transport distance and(ii)enlarged electrochemical surface area,via reducing the dead pores,isolated particles and severe aggregations,for interfacial reactions.Moreover,the three-dimensional design is capable of fabricating binder-free electrodes,thereby eliminating the use of ionomers/binders and simplifying the fabrication process.In this work,three types of three-dimensional porous electrode are fabricated,via different preparation methods,for direct formate fuel cells:(i)Pd/C nanoparticles coating on the nickel foam matrix surface(Pd-C/NF)via a dip-coating method,(ii)Pd nanoparticles depositing on the nickel foam matrix surface(Pd/NF)via reduction reaction deposition,and(iii)Pd nanoparticles embedding in the nickel foam matrix(Pd/(in)NF)via replacement reaction deposition.The latter two are binder-free three-dimensional porous electrodes.As a comparison,a conventional dual-layer design,Pd/C nanoparticles painting on the nickel foam layer(Pd-C//NF),is also prepared via direct painting method.It is shown that the use of the three-dimensional Pd-C/NF electrode as the anode in a direct formate fuel cell results in a peak power density of 45.0 mW cm^(-2)at 60℃,which is two times of that achieved by using a conventional dual-layer design(19.5 mW cm^(-2)).This performance improvement is mainly attributed to the unique three-dimensional structure design,which effectively enhances the mass/ion transport through the porous electrode and enlarges the electrochemical surface area(accessible active area)for interfacial reactions.In addition,the delivery of the fuel solution is still sufficient even when the flow rate is as low as 2.0 mL min^(-1).It is also demonstrated that direct formate fuel cells using two binder-free electrodes yield the peak power densities of 13.5 mW cm^(-2)(Pd/(in)NF)and 14.0 mW cm^(-2)(Pd/NF)at 60℃,respectively,both of which are much lower than the power density achieved by using the Pd-C/NF electrode.This is because the electrochemical surface areas of two binderfree electrodes are much smaller than the Pd/C-based electrodes,since the specific area of Pd/C nanoparticles is much larger. | SU XiangYu PAN ZheFei AN Liang | 2021 | Science China(Technological Sciences)2021，64，4： | 0 |
| 17 | A method for detecting code security vulnerability based on variables tracking with validated-tree显示文摘SQL injection poses a major threat to the application level security of the database and there is no systematic solution to these attacks.Different from traditional run time security strategies such as IDS and fire-wall,this paper focuses on the solution at the outset;it presents a method to find vulnerabilities by analyzing the source codes.The concept of validated tree is developed to track variables referenced by database operations in scripts.By checking whether these variables are influenced by outside inputs,the database operations are proved to be secure or not.This method has advantages of high accuracy and efficiency as well as low costs,and it is universal to any type of web application platforms.It is implemented by the software code vulnerabilities of SQL injection detector(CVSID).The validity and efficiency are demonstrated with an example. | Zhefei ZHANG Qinghua ZHENG Xiaohong GUAN Qing WANG Tuo WANG | 2008 | Frontiers of Electrical and Electronic Engineering in China2008，3，2： | 0 |
| 18 | Design and preparation of an ultra-high temperature ceramic by in-situ introduction of Zr_(2)[Al(Si)]_(4)C_(5) into ZrB_(2)-SiC:Investigation on the mechanical properties and oxidation behavior显示文摘Novel ZrB_(2)-matrix composites were designed and prepared by in-situ introducing SiC and Zr_(2)[Al(Si)]_(4)C_(5) simultaneously for the first time.The obtained composites were dense and showed good mechanical properties,especially the strength and toughness,706 MPa and 7.33 MPa·m^(1/2),respectively,coupled with high hardness of 21.3 GPa,and stiffness of 452 GPa.SiC and Zr_(2)[Al(Si)]_(4)C_(5) constituted a reinforcing system with synergistic effects including grain refinement,grain pull-out as well as crack branching,bridging,and deflection.Besides,the oxidation results of the composites showed that the oxidation kinetics followed the parabolic law at 1600℃,and the oxidation rate constants increased with the increase of Zr_(2)[Al(Si)]_(4)C_(5) content.The formation and evolution model of the oxidation structure was also investigated,and the oxide scale of the composite exhibited a three-layer structure. | Lei YU Hui LIU Yaohui FU Weijiang HU Zhefei WANG Quan LIU Bo WEI Jian YANG Tai QIU | 2021 | Journal of Advanced Ceramics2021，10，5： | 0 |
| 19 | Mathematical modeling of fuel cells fed with an electrically rechargeable liquid fuel显示文摘Lately,utilizing a novel electrically rechargeable liquid fuel(e-fuel),a fuel cell has been designed and fabricated,which is demonstrated to achieve a much better performance than alcoholic liquid fuel cells do.However,its current performance,which thus hampers its wide application,demands further improvement to meet up with industrial requirement.Therefore,to attain a better performance for this system,an in-depth understanding of the complex physical and chemical processes within this fuel cell is essential.To this end,in this work,a two-dimensional transient model has been developed to gain an extensive knowledge of a passive e-fuel cell and analyze the major factors limiting its performance.The effects of various structural parameters and operating conditions are studied to identify the underlying performance-limiting factors,where deficient mass transport is found to be one of the major causes.The increment of anode porosity and thickness are found to be effective methods of improving the cell performance.This study therefore provides insights on achieving further per-formance advancement of the fuel cell in the future. | Xingyi Shi Xiaoyu Huo Oladapo Christopher Esan Zhefei Pan Liu Yun Liang An T.S.Zhao | 2023 | Energy and AI2023，14，4： | 0 |
| 20 | Building better solid-state batteries with silicon-based anodes显示文摘Silicon(Si)-based solid-state batteries(Si-SSBs)are attracting tremendous attention because of their high energy density and unprecedented safety,making them become promising candidates for next-generation energy storage systems.Nevertheless,the commercialization of Si-SSBs is significantly impeded by enormous challenges including large volume variation,severe interfacial problems,elusive fundamental mechanisms,and unsatisfied electrochemical performance.Besides,some unknown electrochemical processes in Si-based anode,solid-state electrolytes(SSEs),and Si-based anode/SSE interfaces are still needed to be explored,while an in-depth understanding of solid–solid interfacial chemistry is insufficient in Si-SSBs.This review aims to summarize the current scientific and technological advances and insights into tackling challenges to promote the deployment of Si-SSBs.First,the differences between various conventional liquid electrolyte-dominated Si-based lithium-ion batteries(LIBs)with Si-SSBs are discussed.Subsequently,the interfacial mechanical contact model,chemical reaction properties,and charge transfer kinetics(mechanical–chemical kinetics)between Si-based anode and three different SSEs(inorganic(oxides)SSEs,organic–inorganic composite SSEs,and inorganic(sulfides)SSEs)are systemically reviewed,respectively.Moreover,the progress for promising inorganic(sulfides)SSE-based Si-SSBs on the aspects of electrode constitution,three-dimensional structured electrodes,and external stack pressure is highlighted,respectively.Finally,future research directions and prospects in the development of Si-SSBs are proposed. | Zhefei Sun Quanzhi Yin Haoyu Chen Miao Li Shenghui Zhou Sifan Wen Jianhai Pan Qizheng Zheng Bing Jiang Haodong Liu Kangwoon Kim Jie Li Xiang Han Yan-Bing He Li Zhang Meicheng Li Qiaobao Zhang | 2023 | Interdisciplinary Materials2023，2，4： | 0 |
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