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Determination of the number ofψ(3686)events taken at BESⅢ

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Chinese Physics C 2024年第9期48卷 8-20页

作者： M.Ablikim M.N.Achasov P.Adlarson O.Afedulidis X.C.Ai R.Aliberti A.Amoroso Q.An Y.Bai O.Bakina I.Balossino Y.Ban H.-R.Bao V.Batozskaya K.Begzsuren N.Berger M.Berlowski M.Bertani D.Bettoni f.Bianchi E.Bianco A.Bortone I.Boyko R.A.Briere A.Brueggemann H.Cai X.Cai A.Calcaterra G.f.Cao N.Cao S.A.Cetin j.f.Chang G.R.Che G.Chelkov C.Chen C.H.Chen Chao Chen G.Chen H.S.Chen H.Y.Chen M.L.Chen S.j.Chen S.L.Chen S.M.Chen T.Chen X.R.Chen X.T.Chen Y.B.Chen Y.Q.Chen Z.j.Chen Z.Y.Chen S.K.Choi G.Cibinetto f.Cossio j.j.Cui H.L.Dai j.P.Dai A.Dbeyssi R.E.de Boer D.Dedovich C.Q.Deng Z.Y.Deng A.Denig I.Denysenko M.Destefanis f.De Mori B.Ding X.X.Ding Y.Ding Y.Ding j.Dong L.Y.Dong M.Y.Dong X.Dong M.C.Du S.X.Du Y.Y.Duan Z.H.Duan P.Egorov Y.H.fan j.fang j.fang S.S.fang W.X.fang Y.fang Y.Q.fang R.farinelli L.fava f.feldbauer G.felici C.Q.feng j.H.feng Y.T.feng M.fritsch C.D.fu j.L.fu Y.W.fu H.Gao X.B.Gao Y.N.Gao Yang Gao S.Garbolino I.Garzia L.Ge P.T.Ge Z.W.Ge C.Geng E.M.Gersabeck A.Gilman K.Goetzen L.Gong W.X.Gong W.Gradl S.Gramigna M.Greco M.H.Gu Y.T.Gu C.Y.Guan Z.L.Guan A.Q.Guo L.B.Guo M.j.Guo R.P.Guo Y.P.Guo A.Guskov j.Gutierrez K.L.Han T.T.Han f.Hanisch X.Q.Hao f.A.Harris K.K.He K.L.He f.H.Heinsius C.H.Heinz Y.K.Heng C.Herold T.Holtmann P.C.Hong G.Y.Hou X.T.Hou Y.R.Hou Z.L.Hou B.Y.Hu H.M.Hu j.f.Hu S.L.Hu T.Hu Y.Hu G.S.Huang K.X.Huang L.Q.Huang X.T.Huang Y.P.Huang T.Hussain f.Hölzken N.Hüsken N.in der Wiesche j.jackson S.janchiv j.H.jeong Q.ji Q.P.ji W.ji X.B.ji X.L.ji Y.Y.ji X.Q.jia Z.K.jia D.jiang H.B.jiang P.C.jiang S.S.jiang T.j.jiang X.S.jiang Y.jiang j.B.jiao j.K.jiao Z.jiao S.jin Y.jin M.Q.jing X.M.jing T.johansson S.Kabana N.Kalantar-Nayestanaki X.L.Kang X.S.Kang M.Kavatsyuk B.C.Ke V.Khachatryan A.Khoukaz R.Kiuchi O.B.Kolcu B.Kopf M.Kuessner X.Kui N.Kumar A.Kupsc W.Kühn j.j.Lane P.Larin L.Lavezzi T.T.Lei Z.H.Lei M.Lellmann T.Lenz C.Li C.Li C.H.Li Cheng Li D.M.Li f.Li G.Li H.B.Li H.j.Li H.N.Li Hui Li j.R.Li j.S.Li Ke Li L.j.Li L.K.Li Lei Li M.H.Li P.R.Li Q.M.Li Q.X.Li R.Li S.X.Li T.Li W.D.Li W.G.Li X.Li X.H.Li X.L.Li X.Z.Li Xi Institute of High Energy Physics Beijing 100049China Beihang University Beijing 100191China Bochum Ruhr-University D-44780BochumGermany Budker Institute of Nuclear Physics SB RAS(BINP) Novosibirsk 630090Russia Carnegie Mellon University PittsburghPennsylvania 15213USA Central China Normal University Wuhan 430079China Central South University Changsha 410083China China Center of Advanced Science and Technology Beijing 100190China China University of Geosciences Wuhan 430074China Chung-Ang University Seoul06974Republic of Korea COMSATS University Islamabad Lahore CampusDefence RoadOff Raiwind Road54000LahorePakistan fudan University Shanghai 200433China GSI Helmholtzcentre for Heavy Ion Research GmbH D-64291DarmstadtGermany Guangxi Normal University Guilin 541004China Guangxi University Nanning 530004China Hangzhou Normal University Hangzhou 310036China Hebei University Baoding 071002China Helmholtz Institute Mainz Staudinger Weg 18D-55099MainzGermany Henan Normal University Xinxiang 453007China Henan University Kaifeng 475004China Henan University of Science and Technology Luoyang 471003China Henan University of Technology Zhengzhou 450001China Huangshan College Huangshan 245000China Hunan Normal University Changsha 410081China Hunan University Changsha 410082China Indian Institute of Technology Madras Chennai 600036India Indiana University BloomingtonIndiana 47405USA INfN Laboratori Nazionali di frascati (A)INFN Laboratori Nazionali di FrascatiI-00044FrascatiItaly(B)INFN Sezione di PerugiaI-06100PerugiaItaly(C)University of PerugiaI-06100PerugiaItaly INfN Sezione di ferrara (A)INFN Sezione di FerraraI-44122FerraraItaly(B)University of FerraraI-44122FerraraItaly Inner Mongolia University Hohhot 010021China Institute of Modern Physics Lanzhou 730000China Institute of Physics and Technology Peace Avenue 54BUlaanbaatar 13330Mongolia Instituto de Alta Investigación Universidad de TarapacáCasilla 7DArica 1000000Chile jilin University Changchun 130012China joha

The number ofψ(3686)events collected by the BESⅢdetector during the 2021 run period is determined to be(2259.3±11.1)×10~6 by counting inclusiveψ(3686)hadronic *** uncertainty is systematic and the statistical uncertainty is ***,the numbers ofψ(3686)events collected during the 2009 and 2012run periods are updated to be(107.7±0.6)×10~6 and(345.4±2.6)×10~6,*** numbers are consistent with the previous measurements within one standard *** total number ofψ(3686)events in the three data samples is(2712.4±14.3)×10~6.

关键词： ψ(3686) inclusive process Hadronic events BESⅢdetector

Compositional complexity dependence of dislocation density and mechanical properties in high entropy alloy systems

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Progress in Natural Science:Materials International 2020年第4期30卷 545-551页

作者： P.Thirathipviwat G.Song j.Bednarcik U.Kühn T.Gemming K.Nielsch j.Han Leibniz Institute of Solid State and Materials Research (IfW Dresden) frontier Research Center for Applied Atomic Sciences Ibaraki University Division of Advanced Materials Engineering and Institute for rare metals Kongju National University Institute of Physic Pavol Jozef Safarik University in Ko?ice Deutsches Elektronen-Synchrotron (DESY) Institute of Materials Science Technische Universit?t Dresden Institute of Applied Physics Technische Universit?t Dresden Korea Institute for Rare Metals Korea Institute of Industrial Technology (KITECH)

This study focuses on a quantitative analysis of dislocation accumulation after cold plastic deformation and mechanical properties of fe Ni Co Cr Mn and Ti Nb Hf Ta Zr high entropy alloys(HEAs) which are single phase fcc and bcc solid solutions, respectively. In order to study the role of compositional complexity from unary to quinary compositions on dislocation accumulation and mechanical properties after plastic deformation, the single solid solution phase forming sub-alloys of the two HEAs were investigated. All studied samples revealed a large plastic deformability under cold-rotary swaging process by 85–90% area reduction without intermediate annealing. The dislocation density of all studied samples, determined by Williamson-Hall method on synchrotron X-ray diffraction patterns, were between 1014-1015m-2dependent on the alloy composition. The level of dislocation density after plastic deformation is not only affected by the number of constituent element but the lattice distortion and intrinsic properties in terms of stacking fault energy, modulus misfit, and melting point also impact the dislocation storage. The level of dislocation density determines the level of mechanical properties because of a resistance to dislocation motions. The hardness and yield compressive strength of the studied samples are proportional to the level of dislocation density.

关键词： High entropy alloys Dislocation density Synchrotron XRD Mechanical properties

first-principles calculations to investigate structural,electronic,magnetic,optical and thermodynamic properties of RE_(2)Rh_(3)Ge(RE=Pr,Sm)

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journal of Rare Earths 2024年第7期42卷 1385-1393,I0007页

作者： A.Ezaier R.Masrour M.Hamedoun j.Kharbach A.Rezzouk A.Hourmatallah N.Benzakour K.Bouslykhane Laboratory of Solid Physics Faculty of Sciences Dhar El MehrazSidi Mohamed Ben Abdellah UniversityBP 1796FezMorocco Equipe de Physique du Solide LaboratoiresLIPIEcole Normale SupérieureBensoudaFèsMorocco

In this paper,we analyzed the physical characteristics of the ternary alloys RE_(2)Rh_(3)Ge(RE=Pr and Sm)using the first principles calculation based on functional density theory integrated in the Wien2k *** calculated formation energies of Pr_(2)Rh_(3)Ge and Sm_(2)Rh_(3)Ge are−5.3827 and−5.2782 eV/atom,respectively,showing that these alloys may exist *** results of the band structure and density of states indicate that all of the compounds tested are magnetic metals,and their magnetism is mostly related to the contribution of Pr and Sm *** total magnetic moments of Pr_(2)Rh_(3)Ge and Sm_(2)Rh_(3)Ge are 4.07245 and 11.16161μB/f.u,*** parameters such as heat capacity at constant pressure,entropy,Debye temperature,lattice volume,compressibility coefficients,and Grüneisen parameter alloys were calculated using the gibbs algorithm and studied in depth over a large temperature range of 0-900 *** Debye temperature increases with increasing pressure and decreases with decreasing ***,the Debye temperatures calculated at p=0 GPa and T=300 K are equal to be 342 and 322 K for Pr_(2)Rh_(3)Ge and Sm_(2)Rh_(3)Ge,*** optical characteristics such as the real and imaginary portions of the dielectric function,the absorption coefficient,the energy-loss function,and the refractive index were investigated and discussed in more depth.

关键词： Magnetic metals functional density theory Density of states Magnetic moment Optical and thermodynamic properties Rare earths

Microstructural Evolution and Mechanical Behaviour of Metastable Cu-Zr-Co Alloys

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journal of Materials Science & Technology 2014年第6期30卷 584-589页

作者： S.Pauly K.Kosiba P.Gargarella B.Escher K.K.Song G.Wang U.Kühn j.Eckert IfW Dresden Institut für Komplexe Materialien HelmholtzstraBe 20D-01069 Dresden Germany Laboratory for Microstructures Shanghai University TU Dresden Institut für WerkstoffwissenschaftD-01062 Dresden Germany

Three different Cu-Zr-Co alloys, namely Cu40Zr37.5Co22.5, Cu42.5Zr45Co12.5 and Cu49Zr49Co2, were obtained by rapid cooling. The microstructure and phase formation of as-cast rods with diameters of 2 mm are compared with those of the respective ingots. An increasing Co content stabilises the B2 CuZr phase and leads to the precipitation of a ternary Cu-Zr-Co phase. The variation of the cooling rate affects the size of the B2 dendrites as well as the volume fraction and the morphology of the interdendritic phases. The mechanical properties were determined in compression and all alloys show a certain plastic deformability despite the presence of several binary and ternary intermetallic phases. The deformation mechanisms are discussed on the basis of the microstructures and the constituent phases.

关键词： Bulk metallic glasses Microstructural evolution Mechanical behaviour

Design and optimization of the composition and mechanical properties for non-equiatomic CoCrNi medium-entropy alloys

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journal of Materials Science & Technology 2023年第8期139卷 232-244页

作者： j.X.Yan Z.j.Zhang P.Zhang j.H.Liu H.Yu Q.M.Hu j.B.Yang Z.f.Zhang Shi-changxu Innovation Center for Advanced Materials Institute of Metal ResearchChinese Academy of SciencesShenyang 110016China School of Materials Science and Engineering Chongqing Jiaotong UniversityChongqing 400074China chool of Materials Science and Engineering University of Science and Technology of ChinaShenyang 110016China School of Materials Science and Engineering Northeastern UniversityShenyang 110819China School of Information Science and Engineering Shenyang University of TechnologyShenyang 111003China

The development of multi-principal element alloys(MPEAs,also called as high-or medium-entropy al-loys,HEAs/MEAs)provides tremendous possibilities for materials ***,designing MPEAs with desirable mechanical properties confronts great challenges due to their vast composition *** this work,we provide an essential criterion to efficiently screen the CoCrNi MEAs with outstanding strength-ductility *** negative gibbs free energy difference△E_(fCC-BCC)between the face-centered cubic(fCC)and body-centered cubic(BCC)phases,the enhancement of shear modulus G and the decline of stacking fault energy(SfE)γ_(isf)are combined as three requisites to improve the fCC phase stability,yield strength,deformation mechanisms,work-hardening ability and ductility in the *** effects of chemical composition on△E_(fCC-BCC),G andγisf were investigated with the first principles calculations for Co_(x)Cr_(33)Ni_(67-x),Co_(33)Cr_(y)Ni_(67-y)and Co_(z)Cr_(66-z)Ni_(34)(0≤x,y≤67 and 0≤z≤66)*** on the essential criterion and the calculation results,the composition space that displays the neg-ative gibbs free energy difference△E_(fCC-BCC),highest shear modulus G and lowest SfEγ_(isf)was screened with the target on the combination of high strength and excellent *** this context,the optimal composition space of Co-Cr-Ni alloys was predicted as 60 at.%-67 at.%Co,30 at.%-35 at.%Cr and 0 at.%-6 at.%Ni,which coincides well with the previous experimental evidence for Co_(55)Cr_(40)Ni_(5)*** valid-ity of essential criterion is further proved after systematic comparison with numerous experimental data,which demonstrates that the essential criterion can provide significant guidance for the quick exploitation of strong and ductile MEAs and promote the development and application of MPEAs.

关键词： Medium-entropy alloys first-principles calculations Phase stability Stacking-fault energy Strength Ductility

Kinetics and microstructural modeling of isothermal austenite-to-ferrite transformation in fe-C-Mn-Si steels

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journal of Materials Science & Technology 2019年第8期35卷 1753-1766页

作者： S.j.Song W.K.Che j.B.Zhang L.K.Huang S.Y.Duan f.Liu State Key Laboratory of Solidification Processing Northwestern Polytechnical University

During the multi-stage processing of advanced high-strength steels, the austenite-to-ferrite transformation, generally as a precursor of the formation of other non-equilibrium or metastable structures, has a severe effect on the subsequent phase transformations. Herein, a more flexible kinetic and microstructural predictive modeling for the key austenite-to-ferrite transformation of fe-C-Mn-Si steels was developed,in combination with the classical nucleation theory, the general mixed-mode growth model based on gibbs energy balance, the microstructural path method and the kinetic framework for grain boundary nucleation. Adopting a bounded, extended matrix space corresponding to a single ferrite grain, both softimpingement and hard-impingement can be naturally included in the current modeling. Accordingly, this model outputs the ferrite volume fraction, the austenite/ferrite interface area per unit volume, and the average grain size of ferrite, which will serve as the input parameters for modeling the subsequent bainite or martensite transformations. Applying the model, this work successfully predicts the experiment measurement of the isothermal austenite-to-ferrite transformation in fe-0.17 C-0.91 Mn-1.03 Si(wt%) steel at different temperatures and explains why the final-state average grain size of ferrite has a maximum at the moderate annealing temperature. Effectiveness and advantages of the present model are discussed arising from kinetics and thermodynamics accompanied with nucleation, growth and impingement.

关键词： Isothermal austenite-ferrite transformation Kinetics Thermodynamics Microstructural modeling Low-alloy steel

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附:关于“正弦波与沃尔什函数”一文的评论

系统工程与电子技术 1980年第12期 58-59页

作者： H.f.Harmuth ,E.Briganti ,j.E.gibbs ,于霆

在“正弦波与沃尔什函数”一文中,Blachman试图指出,“对于平滑信号的长取样来说,用沃尔什表达式,项数要用得很多,而且要求其系数有较高的精度;甚至对于不连续信号来说,沃尔什级数也可能要求很多项”。显而易见,这种结果取决于显然的还... 详细信息

在“正弦波与沃尔什函数”一文中,Blachman试图指出,“对于平滑信号的长取样来说,用沃尔什表达式,项数要用得很多,而且要求其系数有较高的精度;甚至对于不连续信号来说,沃尔什级数也可能要求很多项”。显而易见,这种结果取决于显然的还是隐含的假设。现在让我们来对它们进行研究。

关键词：沃尔什函数乘积带宽瓦尔什函数正弦波余弦函数级数

Effects of concurrent grain boundary and surface segregation on the final stage of sintering: the case of Lanthanum doped yttriastabilized zirconia

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journal of Materials Science & Technology 2017年第3期33卷 251-260页

作者： M.M.Gong S.Dey L.j.Wu C.H.Chang H.Li R.H.R.Castro f.Liu State Key Laboratory of Solidification Processing Northwestern Polytechnical University Xi＇an 710072 China Department of Materials Science ＆ Engineering University of California Davis CA 95616 USA

Dopants play a critical role in tailoring the microstructure during sintering of compacts. These dopants may form solid solution within the bulk, and/or segregate to the grain boundaries（GBs） and the solidvapor interfaces（free surfaces）, each causing a distinct energetic scenario governing mass transports during densification and grain growth. In this work, the forces controlling the dopant distribution, in particular the possibility of concurrent segregation at both surfaces and GBs, are discussed based on the respective enthalpy of segregation. An equation is derived based on the minimum gibbs energy of the system to determine enthalpy of segregation from experimental interface energy data, and the results applied to depict the role of La as a dopant on the interface energetics of yttria stabilized zirconia during its final stage of sintering. It is shown that La substantially decreases both GB and surface energies（differently）as sintering progresses, dynamically affecting its driving forces, and consequent grain growth and densification in this stage.

关键词： Grain boundary(GB) segregation Surface segregation Enthalpy of segregation GB energy Surface energy

Appropriateness of systemic treatments in unresectable metastatic well-differentiated pancreatic neuroendocrine tumors

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World journal of Gastroenterology 2015年第8期21卷 2450-2459页

作者： jonathan R Strosberg George A fisher Al B Benson Lowell B Anthony Bulent Arslan j.hn f gibbs Edward Greeno Renuka V Iyer Michelle K Kim William j Maples Philip A Philip Edward M Wolin Dasha Cherepanov Michael S Broder Department of Gastrointestinal Oncology H. Lee Moffitt Cancer Center and Research Institute Department of Medicine Division of Oncology Stanford University Medical Center Stanford Robert H. Lurie Comprehensive Cancer Center of Northwestern University Department of Internal Medicine Division of Medical Oncology University of Kentucky Markey Cancer Center Rush University Medical Center Department of Surgery University at Buffalo - State University of New York Department of Medicine Division of Hematology Oncology and Transplantation University of Minnesota Department of Medical Oncology Roswell Park Cancer Institute Department of Medicine Gastroenterology Mount Sinai School of Medicine Mission Health System Asheville Department of Oncology Karmanos Cancer Institute Partnership for Health Analytic Research LLC

AIM:To evaluate systemic treatment choices in unresectable metastatic well-differentiated pancreatic neuroendocrine tumors(PNETs)and provide consensus treatment ***:Systemic treatment options for pancreatic neuroendocrine tumors have expanded in recent years to include somatostatin analogs,angiogenesis inhibitors,inhibitors of mammalian target of rapamycinand cytotoxic *** this time,there is little data to guide treatment selection and *** therefore assembled a panel of expert physicians to evaluate systemic treatment choices and provide consensus treatment *** appropriateness ratings were collected using the RAND/UCLA modified Delphi *** studying the literature,a multidisciplinary panel of 10 physicians assessed the appropriateness of various medical treatment scenarios on a 1-9 *** were done both before and after an extended discussion of the *** measurements of agreement were made and consensus statements developed from the second round ***:Specialties represented were medical and surgical oncology,interventional radiology,and *** had practiced for a mean of15.5 years(range:6-33).Among 202 rated scenarios,disagreement decreased from 13.2%(26 scenarios)before the face-to-face discussion of evidence to 1%(2)*** the final ratings,46.5%(94 scenarios)were rated inappropriate,21.8%(44)were uncertain,and30.7%(62)were *** statements from the scenarios included:(1)it is appropriate to use somatostatin analogs as first line therapy in patients with hormonally functional tumors and may be appropriate in patients who are asymptomatic;(2)it is appropriate to use everolimus,sunitinib,or cytotoxic chemotherapy therapy as first line therapy in patients with symptomatic or progressive tumors;and(3)beyond first line,these same agents can be *** patients with uncontrolled secretory symptoms,octreotide LAR doses can be titrated u

关键词： Unresectable Neuroendocrine carcinomas Neuroendocr