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Unexpected creep behavior in a rejuvenated metallic glass

journal of Materials Science & technology 2023年第32期163卷 140-149页

作者： j.P.Wu Y.Lin F.h.Duan Q.Chen h.t.Wang N.Li j.L.Wen j.Pan L.Liu Shenyang National Laboratory for Materials Science Institute of Metal ResearchChinese Academy of SciencesShenyang 110016China School of Materials Science and Engineering University of Science and Technology of ChinaHefei 230026China State Key Laboratory of Material Processing and Die&Mould technology and School of Materials Science and Engineering Huazhong University of Science and TechnologyWuhan 430074China Laboratory of Nanomaterials&Nanomechanics Department of Mechanical EngineeringCity University of Hong KongHong KongChina Wuhan National high Magnetic Field Center Huazhong University of Science and TechnologyWuhan 430074China Shenzhen Polytechnic Shenzhen 518055China

Rejuvenation,bringing metallic glasses(MGs)to the younger and higher energy states,provides an alternative avenue to explore the interplay between the property and microstructures of *** this study,the creep behavior of the Zr_(69.5)Cu_(12)Ni_(11)Al_(7.5)MGs was experimentally examined by controlling the energy state in terms of structural rejuvenation and thermal *** is found that compared to the as-cast counterpart,the annealed MG at a lower energy state exhibits a higher hardness,a smaller displacement,and a lower creep rate due to the decreased free volume and the inhibited activation of the shear transformation ***,the rejuvenated MG at a high energy state displays lower hardness and increased free volume content,yet it demonstrates superior creep resistance compared to its as-cast counterpart,which deviates from conventional *** unexpected phenomenon occurs as the initial high-content free volume annihilates during creep,and strain hardening takes precedence over strain softening as the prevailing process during creep deformation,leading to a superior creep performance in extremely rejuvenated MGs.

关键词： Metallic glass Energy state Rejuvenation Creep Strain-hardening

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Materials Futures—an open access journal to serve the materials science community

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Materials Futures 2022年第1期1卷 1-2页

作者： j K Zhao W h Wang t Brezesinski Songshan Lake Materials Laboratory Dongguan 523808GuangdongChina Institute of Physics Chinese Academy of SciencesBeijing 100190China Institute of Nanotechnology Karlsruhe Institute of Technology(KIT)Hermann-von-Helmholtz-Platz 1Eggenstein-Leopoldshafen 76344Germany

Materials Futures is co-published by the Songshan Lake Materials Laboratory and the UK’s IOP Publishing house,with support from the Institute of Physics,Chinese Academy of *** journal is dedicated to publishing seminal works in wide-ranging areas including metals and ceramics,energy materials,nanomaterials,quantum materials and *** scope covers studies regarding novel materials,materials properties and applications,as well as materials computation,theory and design(synthesis,processing,characterization etc).It strives to serve the research community and aims to become a top-tier journal for materials science.

关键词： journal Futures ceramics

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Large signal of h → μτ within the constraints of e_(i) → e_(j)γ decays in the 3-3-1 model with neutral leptons

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Chinese Physics C 2022年第12期46卷 106-125页

作者： h.t.hung D.t.Binh h.V.Quyet Department of Physics Hanoi Pedagogical University 2Phuc YenVinh Phuc 15000Vietnam Institute of theoretical and Applied Research Duy Tan UniversityHanoi 10000Vietnam Faculty of Natural Science Duy Tan UniversityDa Nang 50000Vietnam

In the framework of the 3-3-1 model with neutral leptons,we investigate lepton-flavor-violating sources based on the higgs mass spectrum,which has two neutral higgs identified with the corresponding ones of the two-higgs-doublet *** note that at the 13teV scale of the LhC,the parameter space regions satisfy the experimental limits of e_(i)→e_(j)γ*** regions depend heavily on the mixing of exotic leptons but are predicted to have large h_(1)^(0)→μτ*** also show that Br(h_(1)^(0)→μτ)can reach a value of 10^(-4).

关键词： higgs boson electroweak interaction beyond the SM LFV decays

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A comprehensive study on the processing of Co:ZnO nanostructured ceramics:Defect chemistry engineering and grain growth kinetics

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journal of Materials Science & technology 2023年第7期138卷 221-232页

作者： R.t.da Silva j.M.Morbec G.Rahman h.B.de Carvalho Universidade Federal de Ouro Preto-UFOP Ouro PretoMG 35400-000Brazil School of Chemical and Physical Sciences Keele UniversityKeele ST55BGUnited Kingdom Department of Physics Quaid-i-Azam UniversityIslamabad 45320Pakistan Universidade Federal de Alfenas-UNIFAL Alfenas 37130-000Brazi

In this report,we present a systematic study on the preparation of Co:ZnO ceramics via a standard solid-state route from different Co precursors(Co_(3)O_(4),CoO,and metallic Co)and atmospheres(O_(2)and Ar).Particular emphasis is given to defect chemistry engineering and the sintering growth ***-principles calculations based on density functional theory are employed to determine the formation en-ergy of the main point defects in ZnO and Co:ZnO *** on the theoretical results,a set of chemical reactions is *** microstructural characterization is also performed to determine the degree of Co incorporation into the ZnO *** samples prepared in Ar atmosphere and metal-lic Co present the highest Co solubility limit(lower apparent Co incorporation activation energy)due to the incongruent ZnO *** of the parameters of the sintering growth kinetics reveals that Co_(3)O_(4)is the best sintering additive to achieve larger grain sizes,and possible higher densi-ties,in both sintering atmospheres,while metallic Co is the best to achieve the smallest grain size with higher Co concentration and homogeneous spatial distribution for a subsequent reduction of *** results show that the sintering in O_(2)effectively promotes zinc vacancies in the ZnO structure,while the sintering in Ar promotes zinc interstitial *** findings contribute to understanding the preparation of Co-doped ZnO ceramics and the sintering growth kinetics,which may improve the state of the art in processing the material at both bulk and nanometric scales.

关键词： Multifunctionality Zinc oxide Defect engineering Growth kinetics

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hDPairFinder:A data processing platform for hydrogen/deuterium isotopic labeling-based nontargeted analysis of trace-level amino-containing chemicals in environmental water

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journal of Environmental Sciences 2024年第2期136卷 583-593页

作者： tingting Zhao Kristin Carroll Caley B.Craven Nicholas j.P.Wawryk Shipei Xing jian Guo Xing-Fang Li tao huan Department of Chemistry Faculty of ScienceUniversity of British ColumbiaVancouver Campus2036 Main MallVancouverBritish ColumbiaV6T 1Z1Canada Division of Analytical and Environmental toxicology Department of Laboratory Medicine and PathologyFaculty of Medicine and DentistryUniversity of AlbertaEdmontonAlberta T6G 2G3Canada

the combination of hydrogen/deuterium(h/D)formaldehyde-based isotopic methyl labeling with solid-phase extraction and high-performance liquid chromatography–high resolution mass spectrometry(hPLC-hRMS)is a powerful analytical solution for nontargeted analysis of trace-level amino-containing chemicals in water *** the huge amount of chemical information generated in hPLC-hRMS analysis,identifying all possible h/Dlabeled amino chemicals presents a significant challenge in data *** address this,we designed a streamlined data processing pipeline that can automatically extract h/D-labeled amino chemicals from the raw hPLC-hRMS data with high accuracy and ***,we developed a cross-correlation algorithm to correct the retention time shift resulting from deuterium isotopic effects,which enables reliable pairing of h-and D-labeled ***,we implemented several bioinformatic solutions to remove false chemical features generated by in-source fragmentation,salt adduction,and natural13C ***,we used a data mining strategy to construct the AMINES library that consists of over 38,000 structure-disjointed primary and secondary amines to facilitate putative compound ***,we integrated these modules into a freely available R program,*** rationale of each module was justified and its performance tested using experimental h/D-labeled chemical standards and authentic water *** further demonstrated the application of hDPairFinder to effectively extract N-containing contaminants,thus enabling the monitoring of changes of primary and secondary N-compounds in authentic water *** is a reliable bioinformatic tool for rapid processing of h/D isotopic methyl labeling-based nontargeted analysis of water samples,and will facilitate a better understanding of N-containing chemical compounds in water.

关键词： Isotope labeling Nontargeted analysis Reactive N-compounds hPLC-hRMS Source water

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三轴形变核Ba中的奇异集体激发模式

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物理学报 2024年

作者：韦锐周厚兵王思成丁兵强赟华贾晨旭陈红星郭松 C.M.Petrache D.Mengoni A.Astier E.Dupont 吕冰锋 D.Bazzacco A.Boso A.Goasduff F.Recchia D.testov F.Galtarossa G.jaworski D.R.Napoli S.Riccetto M.Siciliano j.j.Valiente-Dobon C.Andreoiu F.h.Garcia K.Ortner K.Whitmore A.Ata?-Nyberg t.B?ck B.Cederwall E.A.Lawrie I.Kuti D.Sohler t.Marchlewski j.Srebrny A.tucholski 意大利国家核物理研究所帕多瓦分部中国科学院大学西蒙菲莎大学化学系广西核物理与核技术重点实验室意大利国家核物理研究所莱尼亚罗国家实验室国家研究基金会ithemba加速器科学实验室西开普大学物理与天文系费拉拉大学理学与自然科学院帕多瓦大学物理和天文学系皇家理工学院物理系广西师范大学物理科学与技术学院中国科学院近代物理研究所 hUN-REN原子核研究所 15. 华沙巴斯德拉大学重离子实验室巴黎萨克雷大学

利用意大利Legnaro实验室串列静电加速器提供的65 MeV13C束流与122Sn靶的熔合蒸发反应布居了131Ba的高自旋态，并搭建了新的能级纲图。新的能级纲图由15条转动带组成，包括三对手征双重带，其中两对正宇称手征带为赝自旋-手征四重带。... 详细信息

利用意大利Legnaro实验室串列静电加速器提供的65 MeV13C束流与122Sn靶的熔合蒸发反应布居了131Ba的高自旋态，并搭建了新的能级纲图。新的能级纲图由15条转动带组成，包括三对手征双重带，其中两对正宇称手征带为赝自旋-手征四重带。正负宇称手征带通过一系列增强的E1跃迁连接，表明它们之间存在八极关联。在低自旋区域搭建了一条新的转动带，通过一系列γ跃迁向νh11/2晕带退激。这种能级结构与摇摆带相似，但基于现有的实验证据还难以将它确认为摇摆带，不能排除其它集体激发机制，如γ振动的影响。

关键词：高自旋态手征带赝自旋八极关联摇摆运动

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Experimentally validated atomistic simulation of the effect of relevant grinding parameters on work piece topography,internal stresses,and microstructure

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Friction 2022年第4期10卷 608-629页

作者： S.j.EDER P.G.GRÜtZMAChER t.SPENGER h.hECKES h.ROjACZ A.NEVOSAD F.hAAS AC2t research Gmbh Viktor-Kaplan-Straße 2/CWiener Neustadt 2700Austria Institute of Engineering Design and Product Development TU WienLehárgasse 6-Objekt 7Vienna 1060Austria Institute of Production Engineering Graz University of TechnologyKopernikusgasse 24/IGraz 8010Austria tyrolit-Schleifmittelwerke Swarovski K.G. Swarovskistraße 33Schwaz 6130Austria

In this work,we present a fully atomistic approach to modeling a finishing process with the goal to shed light on aspects of work piece development on the microscopic scale,which are difficult or even impossible to observe in experiments,but highly relevant for the resulting material *** a large-scale simulative parametric study,we varied four of the most relevant grinding parameters:the work piece material,the abrasive shape,the temperature,and the infeed *** order to validate our model,we compared the normalized surface roughness,the power spectral densities,the steady-state contact stresses,and the microstructure with proportionally scaled macroscopic experimental *** the grain sizes vary by a factor of more than 1,000 between experiment and simulation,the characteristic process parameters were reasonably reproduced,to some extent even allowing predictions of surface quality degradation due to tool *** the experimentally validated model,we studied time-resolved stress profiles within the ferrite/steel work piece as well as maps of the microstructural changes occurring in the near-surface *** found that blunt abrasives combined with elevated temperatures have the greatest and most complex impact on near-surface microstructure and stresses,as multiple processes are in mutual competition here.

关键词： large-scale molecular dynamics surface quality microstructure Revolutions per minute-Synchronous Grinding(RPM-Synchronous Grinding) tool wear

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Electron tomography for sintered ceramic materials by a neural network algebraic reconstruction technique

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journal of Materials Science & technology 2022年第5期100卷 75-81页

作者： R.h.Shen Y.t.he W.Q.Ming Y.Zhang X.D.Xu j.h.Chen Centre for high Resolution Electron Microscopy College of Materials Science and EngineeringHunan UniversityChangsha 410082China

the missing wedge effect in electron tomography introduces various types of artifacts in the tomograms and lowers the reconstruction resolution and *** artifacts produced in tomographic reconstruction of bulk materials can be very severe,particularly for sintered bulk ceramic materials in which there are often nano-pores or pore-like microstructure ***,we report a neural network algebraic reconstruction algorithm with no prior knowledge to perform electron tomography for a sintered SiC material with nano carbon *** results show that the proposed algorithm has a great suppressive effect on the missing wedge artifacts and a high tolerance for *** information in the missing wedge can be partly recovered by this ***,both the shape of the bulk SiC specimen and its irregular inner pore-like features are correctly retrieved in the obtained 3D *** study shows the effectiveness of the neural network algorithm for improving the reconstruction accuracy of electron tomography,in order to reveal sophisticated 3D microstructures generally existing in sintered ceramic materials.

关键词： Neural network Missing wedge Electron tomography Sintered ceramics

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Effect of surface layer softening from previous electrochemical corrosion on electrochemical cold drawing of Q235 steel bar

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journal of Iron and Steel Research(International) 2022年第5期29卷 819-835页

作者： j.L.Guo t.j.Chen State Key Laboratory of Advanced Processing and Recycling of Nonferrous Metals Lanzhou University of TechnologyLanzhou730050GansuChina

the effects of h_(2)SO_(4)concentration and current in electrochemical corrosion on surface layer softening or plasticizing of Q235 steel bar and their effects on subsequent electrochemical cold drawing(ECD)were *** results indicate that the electrochemical corrosion can soften or plasticize the surface layer of Q235 steel bar and then make the subsequent ECD be conducted more *** softening degree and thickness of the surface layer are continuously enhanced with increasing corrosion rate,i.e.,increasing h_(2)SO_(4)concentration or current,due to the generation of more vacancy clusters in deeper regions of surface *** vacancy clusters then relax dislocations through being absorbed during ECD,and the formation and movement of additional dislocation flux are thereby enhanced,resulting in the further obvious decrease in the drawing *** is also due to the enhanced formation and movement of additional dislocation flux that the dislocation density and thus the hardness of the surface layer are decreased,as well as that the texture structure is *** behaviors are enhanced as the corrosion rate increases.

关键词： Electrochemical corrosion Electrochemical cold drawing Surface layer softening Vacancy Additional dislocation flux

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two-dimensional atomically thin Pt layers on MXenes: the role of electronic effects during catalytic dehydrogenation of ethane and propane

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Nano Research 2024年第3期17卷 1251-1258页

作者： Zhe Li tobias K.Misicko Fan Yang Xiaopeng Liu Zhenwei Wu Xiaoyang Gao tao Ma jeffrey t.Miller Daniela S.Mainardi Collin D.Wick Zhenhua Zeng Yang Xiao Yue Wu Department of Chemical and Biological Engineering Iowa State University618 Bissell RoadAmesIA 50011USA Institute for Micromanufacturing Louisiana Tech University505 Tech DriveRustonLA 71272USA Davidson School of Chemical Engineering Purdue University480 Stadium Mall DriveWest LafayetteIN 47907USA Michigan Center for Materials Characterization University of Michigan2800 Plymouth RdAnn Arbor MI 48109USA College of Engineering and Science Louisiana Tech UniversityRustonLA 71272USA

Atomically thin Pt nanolayers were synthesized on the surface of Mo2tiC2 MXenes and used for the catalytic dehydrogenation of ethane and propane into ethylene and propylene,two important chemicals for the petrochemical *** compared with Pt nanoparticles,the atomically thin Pt nanolayer catalyst showed superior coke-resistance(no deactivation for 24 h),high activity(turnover frequencies(tOFs)of 0.4–1.2 s^(-1)),and selectivity(>95%)toward ethylene and *** unique Pt nanolayer has a similar geometric surface to Pt nanoparticles,enabling the investigations of the electronic effect on the catalytic performance,where the geometric effect is *** is found that the electronic effect plays a critical role in dehydrogenative product selectivity and catalyst *** metal–support interaction is found dependent on the substrate and metal components,providing wide opportunities to explore high-performance MXene-supported metallic catalysts.

关键词： MXene catalysis alkane dehydrogenation nanolayers

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