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Exploring the potential of constructing a hybrid supercapacitor with FeCoNi-LDH porous material containing oxygen vacancies for high-performance energy storage applications

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Nano Research 2024年第9期17卷 8134-8144页

作者： Jihao su Ling Yang Dengbin Yu Shaojun Dong State Key Laboratory of Electroanalytical Chemistry Changchun Institute of Applied ChemistryChinese Academy of SciencesChangchun 130022China College of Chemistry Jilin UniversityChangchun 130022China University of Science and Technology of China Hefei 230026China

A significant challenge in developing high-performance hybrid supercapacitors(HSCs)is the need to reasonably construct advanced architectures that consist of various components and exhibit superior electrochemical capacitance *** FeCoNi-layered double hydroxide(FeCoNi-LDH)porous material has a specific capacitance of 1960 F·g^(-1)when used as the anode material at 1 A·g^(-1).The FeCoNi-LDH material exhibits nanoplates with a distinct spindle morphology on their *** to the combined action of the three metals and abundant oxygen vacancies,they exhibit unique rate performance and cycle *** electronic structure of LDH and the regulation of oxygen vacancy were confirmed by density functional theory(DFT)*** suggests that the strength of hydroxide can reduce the energy required for oxygen vacancy formation in FeCoNi-LDH nanosheets and enhance ion and charge transfer,as well as electrolyte adsorption on the electrode *** FeCoNi-LDH//activated carbon(AC)HSC has an energy density of 53.2 Wh·kg^(-1)at a power density of 800 W·kg^(-1),surpassing other devices composed of comparable materials during the same *** study made significant advances in the design and synthesis of a ternary LDH porous structure with distinct oxygen vacancies,as well as its potential application in electrochemical energy storage.

关键词： oxygen vacancy FeCoNi-layered double hydroxide(FeCoNi-LDH) theory calculation electrode material hybrid supercapacitor

Dynamic COVID Zero Strategy triggered a significant increase of chlorine-based disinfectant

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Frontiers of Environmental Science & Engineering 2024年第8期18卷 73-80页

作者： Xuhao Wang Mai su Chunyan Wang Yi Liu School of Environment Tsinghua UniversityBeijing 100084China

Chlorine-based disinfectants(CBDs)have been widely used to prevent and control the spread of the COVID-19,which may lead to the formation of carcinogenic *** China,strict disinfection strategies by local governments/communities or volunteering by residents have been implemented to meet the Dynamic COVID Zero(DCZ)***,the amount of CBDs used has not been *** author proposed an urban-scale disinfectant consumption estimation(ALICE)model to quantify weekly CBD *** results show that the CBD consumption for the urban region of Beijing during the DCZ strategy was 3704.0 t(0.43 kg/(cap-yr)),equivalent to a monthly increase of 15 g/cap(70.5%)in CBD consumption compared with that in *** to the scenario analysis,a stricter strategy with a shorter response time toward new cases will decrease the total CBD consumption by 1.2% compared with the baseline estimation.A more precise prevention strategy with a smaller delineation of risk area and a less stringent strategy with a longer response time will lower the total CBD consumption by 0.42% and 0.35%,***,the more precise prevention strategy will reduce CBD consumption of close off and lockdown area(COLD area)by 16.9%,and the stricter strategy will reduce this consumption by 37.7%.This study highlights the impact of pandemic prevention and control strategies on chlorine-based disinfectant consumption and some implications for future environmental pollution and risk assessments.

关键词： COVID-19 Dynamic COVID Zero Strategy Disinfectants consumption Bottom-up approach Scenario analysis

Quasi-two-dimensional strong liquid-like dynamics of surface atoms in metallic glasses

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Science China(Physics,Mechanics & Astronomy) 2024年第3期67卷 102-109页

作者： Bing Wang Xuanqiao Gao Rui su Pengfei Guan School of Physical Science and Technology Northwestern Polytechnical UniversityXi'an 710072China Innovation Center NPU Chongqing Northwestern Polytechnical UniversityChongqing 401135China School of Mechanics Civil Engineering and ArchitectureNorthwestern Polytechnical UniversityXi'an 710072China Northwest Institute for Nonferrous Metal Research Xi'an 710016China Institute of Advanced Magnetic Materials College of Materials and Environmental EngineeringHangzhou Dianzi University Hangzhou 310018China Beijing Computational Science Research Center Beijing 100093China

The fast dynamic properties of the surface of metallic glasses(MGs) play a critical role in determining their potential applications. However, due to the significant difference in thermal history between atomic simulation models and laboratory-made samples, the atomic-scale behaviors of the fast surface dynamics of MGs in experiments remain uncertain. Herein, we prepared model MG films with notable variations in thermal stability using a recently developed efficient annealing protocol, and investigated their atomic-scale dynamics systematically. We found that the dynamics of surface atoms remain invariant, whereas the difference in dynamical heterogeneity between surface and interior regions increases with the improvement of thermal stability. This can be associated with the more pronounced correlation between atomic activation energy spectra and depth from the surface in samples with higher thermal stability. In addition, dynamic anisotropy appears for surface atoms, and their transverse dynamics are faster than normal components, which can also be interpreted by activation energy spectra. Our results reveal the presence of strong liquid-like atomic dynamics confined to the surface of laboratory-made MGs, illuminating the underlying mechanisms for surface engineering design, such as cold joining by ultrasonic vibrations and superlattice growth.

关键词： metallic glasses thermal stability invariant surface dynamics potential energy landscape dynamic anisotropy and heterogeneity

Composite Converter Combined APFC with Switched-capacitor Converter

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CSEE Journal of Power and Energy Systems 2024年第1期10卷 281-291页

作者： Qing Fu Yishan Chen Yixing su Yang Hang School of Physics Sun Yat-Sen UniversityGuangzhou 510275China

To reduce switch numbers and voltage stress in semiconductor devices,this paper proposes a novel single-phase converter combined Active Power Factor Correction(APFC)with switched-capacitor *** addition,dynamic voltage regulation and voltage gain are improved by integrating the boost converter and switching capacitor *** interstage bulk capacitor is no longer *** average current control with redistribution of voltage in cells is proposed to obtain voltage lift ability of the switching capacitor cells and maintain a high-power *** study and verify the proposed converter preliminarily,theoretical analysis and simulation are presented in the ***,a 50o W prototype with two different configurations is built for experimental *** proposed converter can reach 95.62%of maximum efficiency,0.99 of power factor,and 3.55%of THD with 600 V output voltage,simultaneously.

关键词： AC-DC converter composite conveter power factor correction switched capacitor

Tracking lithiation with transmission electron microscopy

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Science China Chemistry 2024年第1期67卷 291-311页

作者： Xincheng Lei Jianxiong Zhao Jiayi Wang Dong su Beijing National Laboratory for Condensed Matter Physics Institute of PhysicsChinese Academy of SciencesBeijing 100190China South China Academy of Advanced Optoelectronics&International Academy of Optoelectronics at Zhaoqing South China Normal UniversityGuangzhou 510006China

Li-ion batteries(LIBs)have dominated energy-storage techniques for portable electronic devices and electric cars,and are expanding their territory into the large-scale energy *** energy storage of LIBs is realized by the reversible shuttle of lithium ions between *** is essential to track the lithium diffusion and obtain a profound insight into the lithiation mechanism during the work cycle of *** electron microscopy(TEM)is a powerful tool for the structural characterization,which can provide the information about the lithiation at the atomic *** this review,we summarize the research frontiers of TEM applications on *** introduce the techniques for the direct observation of Li species in LIB-related ***,the application of cryo-TEM is ***,in-situ TEM technique is further discussed since it shows great advantages in studying the dynamical structure changes of *** perspectives and strategies in this review offer feasible guidance for researchers to further improve the performance of LIBs.

关键词： lithium-ion battery electrode materials transmission electron microscopy cryo-TEM in-situ TEM

Enabling an Inorganic-Rich Interface via Cationic surfactant for High-Performance Lithium Metal Batteries

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Nano-Micro Letters 2024年第8期16卷 1-17页

作者： Zejun sun Jinlin Yang Hongfei Xu Chonglai Jiang Yuxiang Niu Xu lian Yuan Liu Ruiqi su Dayu Liu Yu Long Meng Wang Jingyu Mao Haotian Yang Baihua Cui Yukun Xiao Ganwen Chen Qi Zhang Zhenxiang Xing Jisheng Pan Gang Wu Wei Chen Department of Chemistry National University of Singapore3 Science Drive 3Singapore 117543Singapore Agency for Science Technology and Research(A*STAR)Institute of High-Performance Computing1 Fusionopolis Way#16‑16 ConnexisSingapore 138632Singapore Department of Physics National University of Singapore2 Science Drive 3Singapore 117542Singapore Joint School of National University of Singapore and Tianjin University International Campus of Tianjin UniversityBinhai New CityFuzhou 350207People’s Republic of China Agency for Science Technologyand Research(A*STAR)Institute of Materials Research and EngineeringInnovis2 Fusionopolis Way#08‑03Singapore 138634Singapore

An anion-rich electric double layer(EDL)region is favorable for fabricating an inorganic-rich solid-electrolyte interphase(SEI)towards stable lithium metal anode in ester ***,cetyltrimethylammonium bromide(CTAB),a cationic surfactant,is adopted to draw more anions into EDL by ionic interactions that shield the repelling force on anions during lithium *** situ electrochemical surface-enhanced Raman spectroscopy results combined with molecular dynamics simulations validate the enrichment of NO_(3)^(−)/FSI−anions in the EDL region due to the positively charged CTA^(+).In-depth analysis of SEI structure by X-ray photoelectron spectroscopy and time-of-flight secondary ion mass spectrometry results confirmed the formation of the inorganic-rich SEI,which helps improve the kinetics of Li^(+)transfer,lower the charge transfer activation energy,and homogenize Li *** a result,the Li||Li symmetric cell in the designed electrolyte displays a prolongated cycling time from 500 to 1300 h compared to that in the blank electrolyte at 0.5 mA cm^(-2) with a capacity of 1 mAh cm^(-2).Moreover,Li||LiFePO_(4) and Li||LiCoO_(2) with a high cathode mass loading of>10 mg cm^(-2) can be stably cycled over 180 cycles.

关键词： Cationic surfactant Lithium nitrate additive Solid-electrolyte interphase Electric double layer Lithium metal batteries

DDI-Transform:A neural network for predicting drug-drug interaction events

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Quantitative Biology 2024年第2期12卷 155-163页

作者： Jiaming su Ying Qian School of Computer Science and Technology Shanghai Frontiers Science Center of Molecule Intelligent SynthesesEast China Normal UniversityShanghaiChina

Drug-drug interaction(DDI)event prediction is a challenging problem,and accurate prediction of DDI events is critical to patient health and new drug ***,many machine learning-based techniques have been proposed for predicting DDI ***,most of the existing methods do not effectively integrate the multidimensional features of drugs and provide poor mitigation of noise to get effective feature *** address these limitations,we propose a DDI-Transform neural network framework for DDI event *** DDI-Transform,we design a drug structure information feature extraction module and a drug bind-protein feature extraction module to obtain multidimensional feature information.A stack of DDI-Transform layers in the DDI-Transform network module are then used for adaptive learning,thus adaptively selecting the effective feature information for *** results show that DDI-Transform can accurately predict DDI events and outperform the state-of-the-art *** on different scale datasets confirm the robustness of the method.

关键词： adaptive learning graph convolutional networks interaction prediction meta-path

Design methodology of a mini-missile considering flight performance and guidance precision

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Journal of Systems Engineering and Electronics 2024年第1期35卷 195-210页

作者： ZHANG Licong GONG Chunlin su Hua ANDREA Da Ronch Shaanxi Aerospace Flight Vehicle Design Key Laboratory School of AstronauticsNorthwestern Polytechnical UniversityXi’an 710072China Faculty of Engineering and Physical Sciences University of SouthamptonSouthampton SO171BJUnited Kingdom

The design of mini-missiles(MMs)presents several novel *** stringent mission requirement to reach a target with a certain precision imposes a high guidance *** miniaturization of the size of MMs makes the design of the guidance,navigation,and control(GNC)have a larger-thanbefore impact on the main-body design(shape,motor,and layout design)and its design objective,i.e.,flight *** a trade-off between flight performance and guidance precision,all the relevant interactions have to be accounted for in the design of the main body and the GNC ***,a multi-objective and multidisciplinary design optimization(MDO)is *** pertinent to motor,aerodynamics,layout,trajectory,flight dynamics,control,and guidance are included in the proposed MDO *** optimization problem seeks to maximize the range and minimize the guidance *** problem is solved by using the nondominated sorting genetic algorithm *** optimum design that balances a longer range with a smaller guidance error is ***,lessons learned about the design of the MM and insights into the trade-off between flight performance and guidance precision are given by comparing the optimum design to a design provided by the traditional approach.

关键词： mini-missiles(MMs) guidance navigation and control(GNC)system multi-objective optimization multidisciplinary design optimization(MDO) flight performance guidance precision

Water–solid contact electrification and catalysis adjusted by surface functional groups

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Nano Research 2024年第4期17卷 3344-3351页

作者： Yusen su Andy Berbille Zhong Lin Wang Wei Tang CAS Center for Excellence in Nanoscience Beijing Institute of Nanoenergy and NanosystemsChinese Academy of SciencesBeijing100083China School of Nanoscience and Technology University of Chinese Academy of SciencesBeijing100049China Georgia Institute of Technology AtlantaGA 30332-0245USA

Chemical functional groups on solid surfaces greatly influence contact electrification(CE)at water–solid *** studies of their effects mainly swapped materials or bonded related molecules to a substrate,introducing other factors of *** work aims at unambiguously demonstrating the role of functional groups in water-polymer *** study the contribution of functional groups,by using ion coupled plasma etching to modify a high-density polyethylene(HDPE)film,a polymer with a naturally quasi-null charge transfer ***(HDPE–F)and hydroxyl(HDPE–OH)functional groups are generated and endowed HDPE with charge withdrawing ***–F withdraws 2.5–2.7 times more charges than HDPE–***,the surface charges accumulated generate electrostatic forces,altering the droplets *** phenomenon provides another approach to study CE,helping to evaluate the contribution of electrons to solid–liquid ***,employing HDPE–F to perform contact-electro-catalysis shows its activity is 2.4 times higher than that of commercial fluorinated films.

关键词： contact-electro-catalysis charge transfer solid–liquid interfaces contact electrification