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Ternary layered boride MoAlB:A novel thermo-regulation microwave absorbing ceramic material

Journal of Advanced Ceramics 2024年第5期13卷 699-710页

作者： Zhangjue Wang fan Zhang Nannan Wang Wei Li Yongqiang Chen Hailong Wang Rui Zhang Yanqiu Zhu Bingbing fan School of Material Science and Engineering Zhengzhou UniversityZhengzhou 450001China Henan Academy of Sciences Zhengzhou 450046China State Key Laboratory of Featured Metal Materials and Life Cycle Safety for Composite Structures MOE Key Laboratory of New Processing Technology for Nonferrous Metals MaterialsSchool of ResourcesEnvironment and MaterialsGuangxi UniversityNanning 530004China Department of Materials and Earth Sciences Technical University of DarmstadtDarmstadt 64287Germany School of Material Science and Engineering Luoyang Institute of Science and TechnologyLuoyang 471023China Department of Engineering Faculty of EnvironmentScience and EconomyUniversity of ExeterExeter EX44QFUK

In the context of the fifth-generation(5G)smart era,the demand for electromagnetic wave(EMW)-absorbing materials has become increasingly prominent,so it is necessary to explore promising candidate *** work focuses on the exploration of the material absorbing properties of a MoAlB MAB(MAB represents a promising group of alternatives,where M stands for a transition metal,A typically denotes Al,and B is boron)phase ***,the first-principles calculations were performed to reveal the unique crystal and layered structure of the MoAlB ceramics and to predict their potential for use as an EMW absorption ***,a series of MoAlB ceramics were synthesized at temperatures ranging from 800 to 1300℃,and the influence of temperature on the phase compositions and microstructures of the obtained MoAlB ceramics was characterized and ***,the practical EMW absorption performance of the prepared MoAlB ceramics was evaluated via a combination of experiments and radar cross-sectional *** MoAlB sample synthesized at 900℃ exhibits superior EMW absorption performance,achieving an impressive minimum reflection loss(RL)of−50.33 *** unique layered structure and good electrical conductivity of the MoAlB samples are the main reasons for their enhanced wave absorption performance,which provides interfacial polarization and multiple dielectric loss ***,this study not only contributes to the understanding of the preparation of MoAlB materials but also provides potential guidance for their utilization in the realm of electromagnetic wave absorption.

关键词： MoAlB electronic band structure electromagnetic wave(EMW)absorption layered ternary boride density of states

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Disposal of zinc extraction residues via iron ore sintering process:an innovative resource utilization

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Journal of Iron and Steel Research International 2024年第7期31卷 1636-1645页

作者： Chun-long fan Cheng-yi Ding Tao Yang Yun-fei Luo Yi-fan Wang Qian Li Hong-ming Long School of Metallurgical Engineering Anhui University of TechnologyMa'anshan 243002AnhuiChina Zhongye Changtian International Engineering Co. Ltd.Changsha 410205HunanChina Key Laboratory of Metallurgical Emission Reduction and Resources Recycling(Ministry of Education) Anhui University of TechnologyMa'anshan 243002AnhuiChina

Zinc extraction residue,a solid waste generated from the treatment of zinc-containing dust in rotary kilns,is commonly stockpiled in steel companies for extended *** poses significant disposal challenges and environmental pollution *** far,research on the treatment of zinc extraction residues has been slow,inadequate,and *** this gap,a novel approach was proposed to effectively treat the zinc extraction residue via the iron ore sintering *** was feasible to add 1 wt.%of zinc extraction residues to the sintering raw *** more adequate mineralization reaction resulted in higher yield and tumbler indexes,despite a slight decrease in sintering *** this may result in a slight decrease in sintering speed,the more complete mineralization reaction leads to improved sintering yield and tumbler ***,the addition of zinc extraction residues reduced the CO and NO_(x) concentrations in the sintering flue ***,the iron ore sintering process provided a viable solution for resource utilization and environmentally friendly treatment of zinc extraction residues.

关键词： Zinc extraction residue Iron ore sintering Co-processing Waste utilization Gas pollutant reduction

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Silicon dioxide-protection boosting the peroxidase-like activity of Fe single-atom catalyst for combining chemo-photothermal therapy

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Nano Research 2024年第6期17卷 4924-4933页

作者： Yu fan Yu Yi Hongpan Rong Jiatao Zhang Beijing Key Laboratory of Construction-Tailorable Advanced Functional Materials and Green Applications School of Materials Science&EngineeringBeijing Institute of TechnologyBeijing 100081China CAS Center for Excellence in Nanoscience CAS KeyLaboratory for Biomedical Effects of Nanomaterials and NanosafetyNational Center for Nanoscience and Technology(NCNST)Beijing 100190China Key Laboratory of Medical Molecule Science and Pharmaceutics Engineering Ministry of Industry and Information TechnologySchool of Chemistry&Chemical EngineeringBeijing Key Laboratory of Construction-Tailorable Advanced Functional Materials and Green ApplicationsSchool of Materials Science and EngineeringBeijing Institute of TechnologyBeijing 100081China

Carbon-based single-atom catalysts(SACs)have been widely studied in the field of biomedicine due to their excellent catalytic ***,carbon-based SACs usually aggregate during pyrolysis,which leads to the reduction of catalytic ***,we describe a method to improve the monodispersion of SACs using silicon dioxide as a protective *** decoration of silicon dioxide serves as a buffer layer for individual nanoparticles,which is not destroyed during the pyrolysis process,ensuring the single-particle dispersion of the nanoparticles after *** approach increased the hydroxyl groups on the surface of Fe-SAC(Fe-SAC-SE)and improved its water solubility,resulting in a four times enhancement of the peroxidase(POD)-like activity of Fe-SAC-SE(58.4 U/mg)than that of non-protected SACs(13.9 U/mg).The SiO_(2)-protection approach could also improve the catalytic activities of SACs with other metals such as Mn,Co,Ni,and Cu,indicating its generality for SACs *** advantage of the high POD-like activity,photothermal properties,and large specific surface area of Fe-SAC-SE,we constructed a synergistic therapeutic system(Fe-SAC-SE@DOX@PEG)for combining the photothermal therapy,catalytic therapy,and *** was verified that the photothermal properties of Fe-SAC-SE@DOX@PEG could effectively improve its POD-like activity,exhibiting excellent tumor-killing performance at the cellular *** work may provide a general approach to improve the performances of SACs for disease therapy and diagnosis.

关键词： single-atom catalysts peroxidase-like activity SiO2-protection photothermal therapy catalytic therapy chemotherapy

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Kinetically and thermodynamically expediting elementary steps via high-valence Cr-incorporated of nickel selenide for water electrolysis

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Nano Research 2024年第3期17卷 1199-1208页

作者： Huafeng fan Dongxu Jiao Jinchang fan Dewen Wang Bilal Zaman Wei Zhang Lei Zhang Weitao Zheng Xiaoqiang Cui State Key Laboratory of Automotive Simulation and Control School of Materials Science and EngineeringKey Laboratory of Automobile Materials of MOEJilin Provincial International Cooperation Key Laboratory of High-Efficiency Clean Energy MaterialsElectron Microscopy CenterJilin UniversityChangchun 130012China College of Chemistry Jilin UniversityChangchun 130012China

Designing high-performance electrocatalysts toward hydrogen evolution reaction(HER)and oxygen evolution reaction(OER)is essential to reduce the activation barrier and optimize free adsorption energy of reactive ***,we report that incorporating high-valence Cr into NiSe_(2)(Cr_(x)Ni_(1-x)Se_(2))kinetically and thermodynamically expedites elementary steps of both HER and *** as-prepared Cr_(0.05)Ni_(0.95)Se_(2) catalyst displays excellent HER and OER activities,with low overpotentials of 89 and 272 mV at the current density of 10 mA·cm^(-2)(j10),respectively,and remains stable during operation for 30 h.A low cell voltage of only 1.59 V is required to drive j10 in alkaline *** situ Raman spectroscopy reveals that Cr incorporation facilitates the formation of NiOOH active species during the OER ***,theoretical explorations demonstrate that high-valence Cr incorporation efficiently accelerates water dissociation kinetics and improves H*adsorption during HER process,lowering the activation barrier of OER and optimizing the adsorption energy of oxygen-based intermediate,thus kinetically and thermodynamically enhancing the intrinsic performance of NiSe_(2) for over water *** strategy provides a new horizon to design transition metal based electrocatalysts in the clean energy field.

关键词： nickel selenide electrocatalytic water splitting high-valence Cr density functional theory(DFT)calculation

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Study on the preparation and fretting behavior of bonded oriented MoS_(2)solid lubricant coating

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Friction 2024年第11期12卷 2505-2518页

作者： Liangliang XIONG Mengxue WU Xiaoqiang fan Minhao ZHU Key Laboratory of Advanced Technologies of Materials(Ministry of Education) School of Materials Science and EngineeringSouthwest Jiaotong UniversityChengdu 610031China Tribology Research Institute School of Mechanical EngineeringSouthwest Jiaotong UniversityChengdu 610031China

The bonded MoS_(2)solid lubricant coating is an effective measure to mitigate the fretting wear of AISI 1045 *** this work,the amino functionalized MoS_(2)was protonated with acetic acid to make the MoS_(2)positively *** directional arrangement of protonated MoS2 in the coating was achieved by electrophoretic deposition under the electric field *** bonded directionally aligned MoS_(2)solid lubricant coating showed high adaptability to various loads and excellent lubrication performance under all three working *** a load of 10 N,the friction coefficient and wear volume of the coating with 5 wt%protonated MoS_(2)decreased by 20.0%and 37.2%compared to the pure epoxy coating,respectively,and by 0.07%and 16.8%than the randomly arranged MoS_(2)sample,*** remarkable lubricating properties of MoS_(2)with directional alignment were attributed to its effective load-bearing and mechanical support,barrier effect on longitudinal extension of cracks,and the formation of a continuous and uniform transfer film.

关键词： bonded solid lubricant coating MoS_(2) fretting oriented alignment

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Monogamy and polygamy for the generalized W-class states using unified-(q,s)entropy

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Science China(Physics,Mechanics & Astronomy) 2024年第1期67卷 10-22页

作者： Bo Li Bing Xie Zhanjun Zhang Heng fan School of Computer and Computing Science Hangzhou City UniversityHangzhou 310015China Department of Mathematics East China University of TechnologyNanchang 330013China School of Information&Electronic Engineering(Sussex Artificial Intelligence Institute) Zhejiang Gongshang UniversityHangzhou 310018China Institute of Physics Chinese Academy of SciencesBeijing 100190China

We describe the entanglement distribution and restricted shareability of the multipartite generalized W-class states and their reduced density matrix under arbitrary partitions by using monogamy and polygamy relation based on the unified-(q,s)***,we provide an analytical formula of unified-(q,s)entanglement(UE)and an analytical lower bound of unified-(q,s)entanglement of assistance(UEo A)for a reduced density matrix of a generalized W-class ***,we use these two analytical formulas to derive the monogamy and polygamy inequalities for a reduced density matrix of a qudit generalized W-class(GW)*** establish two partition-dependent residual entanglements based on the new monogamy relation,which is helpful to obtain a comprehensive analysis of entanglement dynamics of generalized W-class ***,we investigate tighter monogamy and polygamy relations based on the power ofαth(α≥0)for UE andβth(β≥0)for UEo A,*** results show that the entanglement distribution characteristics of generalized W-class states satisfying stronger constraints can be described more accurately.

关键词： monogamy polygamy multiqudit unified entropy

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Directly predicting N_(2) electroreduction reaction free energy using interpretable machine learning with non-DFT calculated features

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Journal of Energy Chemistry 2024年第10期97卷 139-148,I0004页

作者： Yaqin Zhang Yuhang Wang Ninggui Ma Jun fan Department of Materials Science and Engineering City University of Hong KongHong Kong 999077China Center for Advanced Nuclear Safety and Sustainable Development City University of Hong KongHong Kong 9077China Department of Mechanical Engineering City University of Hong KongHong Kong 999077China

Electrocatalytic nitrogen reduction to ammonia has garnered significant attention with the blooming of single-atom catalysts(SACs),showcasing their potential for sustainable and energy-efficient ammonia ***,cost-effectively designing and screening efficient electrocatalysts remains a *** this study,we have successfully established interpretable machine learning(ML)models to evaluate the catalytic activity of SACs by directly and accurately predicting reaction Gibbs free *** models were trained using non-density functional theory(DFT)calculated features from a dataset comprising 90 graphene-supported *** results underscore the superior prediction accuracy of the gradient boosting regression(GBR)model for bothΔg(N_(2)→NNH)andΔG(NH_(2)→NH_(3)),boasting coefficient of determination(R^(2))score of 0.972 and 0.984,along with root mean square error(RMSE)of 0.051 and 0.085 eV,***,feature importance analysis elucidates that the high accuracy of GBR model stems from its adept capture of characteristics pertinent to the active center and coordination environment,unveilling the significance of elementary descriptors,with the colvalent radius playing a dominant ***,Shapley additive explanations(SHAP)analysis provides global and local interpretation of the working mechanism of the GBR *** analysis identifies that a pyrrole-type coordination(flag=0),d-orbitals with a moderate occupation(N_(d)=5),and a moderate difference in covalent radius(r_(TM-ave)near 140 pm)are conducive to achieving high ***,we extend the prediction of activity to more catalysts without additional DFT calculations,validating the reliability of our feature engineering,model training,and design *** findings not only highlight new opportunity for accelerating catalyst design using non-DFT calculated features,but also shed light on the working mechanism of"black box"ML ***,the model provides valuable g

关键词： Nitrogen reduction Single-atom catalyst Interpretable machine learning Graphene Non-DFT features

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CF-DAN: Facial-expression recognition based on cross-fusion dual-attention network

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Computational Visual Media 2024年第3期10卷 593-608页

作者： fan Zhang Gongguan Chen Hua Wang Caiming Zhang Shandong Technology and Business University Shandong 264005China School of Information and Electrical Engineering Ludong UniversityYantai 264025China Shangdong University Shandong 250100China

Recently, facial-expression recognition (FER)has primarily focused on images in the wild, includingfactors such as face occlusion and image blurring, ratherthan laboratory images. Complex field environmentshave introduced new challenges to FER. To addressthese challenges, this study proposes a cross-fusion dualattention network. The network comprises three parts:(1) a cross-fusion grouped dual-attention mechanism torefine local features and obtain global information;(2) aproposed C2 activation function construction method,which is a piecewise cubic polynomial with threedegrees of freedom, requiring less computation withimproved ﬂexibility and recognition abilities, whichcan better address slow running speeds and neuroninactivation problems;and (3) a closed-loop operationbetween the self-attention distillation process andresidual connections to suppress redundant informationand improve the generalization ability of the *** recognition accuracies on the RAF-DB, FERPlus,and AffectNet datasets were 92.78%, 92.02%, and63.58%, respectively. Experiments show that this modelcan provide more effective solutions for FER tasks.

关键词： facial-expression recognition(FER) cubic polynomial activation function dualattention mechanism interactive learning self-attention distillation

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Mitigating methane emissions:Domestic and joint efforts by the United States and China

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Environmental Science and Ecotechnology 2024年第4期20卷 2-5页

作者： fan Dai Yi Wang California-China Climate Institute The University of CaliforniaBerkeleyUSA Institutes of Science and Development Chinese Academy of SciencesBeijingChina University of Chinese Academy of Sciences BeijingChina

During the Glasgow climate conference,the United States(U.S.)and China jointly committed to reduce methane emissions as a prioritized area of their bilateral cooperation in addressing climate change in the *** methane's strongwarming effect,which is over 80 times more potent than carbon dioxide in the first 20 years after release,reducing methane emissions is crucial to slowing down climate change in the near future[1].1 The significance of this joint commitment was reiterated in the recent U.S.-China Sunnylands Statement on Climate Cooperation,emphasizing the urgency and importance of reducing methane emissions both within each country's borders and through collaborative efforts.

关键词： methane dioxide iterated

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Energy-Function Based Pilot Protection Scheme for Hybrid UHVDC Transmission Applying Improved Hausdorff Distance

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CSEE Journal of Power and Energy Systems 2024年第3期10卷 891-902页

作者： Zijiang Wang Youping fan Ben Shang Yinbiao Shu School of Electrical Engineering and Automation Wuhan UniversityWuhan 430072China Institute of Next Generation Power Systems&International Standards Wuhan UniversityWuhan 430072China CSEE IEEE

A hybrid UHVDC transmission system applying LCC as the rectifier and MMC as the inverter combines the advantages of both converter types,which makes this protection scheme more complicated.A new pilot protection scheme for a three-terminal hybrid DC transmission system applying energy functions is *** energy function for LCC is applied to MMC to derive the energy level of the hybrid ***,an improved Hausdorff distance(IHD)algorithm is proposed to detect the difference in energy levels between the normal and fault *** abrupt change in energy level is characterized by IHD change *** points at which the IHD change rate exceeds the threshold at converter stations are applied to determine the fault line and to estimate the fault *** proposed protection scheme is then verified by a simulation model of the Wudongde±800 kV three-terminal hybrid UHVDC transmission *** appropriate sampling frequency is selected for a real-time calculation,and the threshold is selected considering the effect of *** show the proposed scheme can identify and trip fault lines quickly and effectively,even for a 600Ωgrounding *** waveshape similarity algorithms are compared and *** with existing protection schemes,the proposed scheme transmits less data to improve communication speed and reliability.

关键词： Energy function Hausdorff distance pilot protection UHVDC transmission

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