简介:ThispaperprovidesareviewonsampleinjectorswhichareprovidedatSPring-8AngstromCompactfreeelectronLAser(SACLA)forconductingserialmeasurementina‘diffract-before-destroy'schemeusinganx-rayfreeelectronlaser(XFEL).VersatileexperimentalplatformsatSACLAareabletoacceptvarioustypesofinjectors,amongwhichliquidjet,dropletandviscouscarrierinjectorsarefrequentlyutilized.Theseinjectorsproducedifferentformsoffluidtargetssuchasaliquidfilamentwithadiameterintheorderofmicrometer,micro-dropletsynchronizedtoXFELpulses,andslowlyflowingcolumnofhighlyviscousfluidwitharatebelow1μLmin-1.Characteristicsandapplicationsoftheinjectorsaredescribed.
简介:分析了X射线辐照电缆的物理过程,建立了基于有限元方法的二维诺顿等效电流源计算模型,将泊松方程、电场强度、电荷守恒方程等求解过程转换为矩阵和向量运算,并利用PETSc程序包编程计算,模拟了辐射感应电导率和间隙效应对屏蔽电缆X射线辐照响应的影响。结果显示,仅考虑辐射感应电导率效应时,随着X射线注量的增加,诺顿等效电流源逐渐趋于饱和,波形宽度变窄,并逐渐变为双极性波形。仅考虑间隙效应时,诺顿等效电流源幅度与间隙宽度近似成正比;间隙效应会大幅抵消辐射感应电导率效应的影响,诺顿等效电流源幅度仍近似正比于间隙宽度。该方法实现了电缆X射线辐照非线性效应的模拟,并将计算对象扩展到屏蔽多导体电缆。
简介:TheadsorptionofCOonPtgroupmetals,asamostfundamentalelementaryreactionstep,hasbeenwidelystudiedincatalysisandelectrocatalysis.Particularly,thestructuresofCOonPt(111)havebeenextensivelyinvestigated,owingtoitsimportancetobothfundamentalandappliedcatalysis.Yet,muchlessisknownregardingCOadsorptiononaPt(111)surfacemodulatedbysupportedoxidenanostructures,whichisofmorerelevancetotechnicalcatalysis.Wethusinvestigatedthecoverage-dependentadsorptionofCOonaPt(111)surfacepartiallycoveredbyFeOxnanostructures,whichhasbeendemonstratedasaremarkablecatalystforlow-temperatureCOoxidation.Wefoundthat,duetoitsstrongchemisorption,thecoverage-dependentstructureofCOonbarePtisnotinfluencedbythepresenceofFeOx.But,oxygen-terminatedFeOxnanostructurescouldmodulatethediffusivityofCOattheirvicinity,andthusaffecttheformationoforderedCOsuperstructuresatlowtemperatures.Usingscanningtunnelingmicroscopy(STM),weinspectedthediffusivityofCO,followedthephasetransitionsofCOdomains,andresolvedthemoleculardetailsofthecoverage-dependentCOstructures.OurresultsprovideafullpictureforCOadsorptiononaPt(111)surfacemodulatedbyoxidenanostructuresandshedlightsontheinter-adsorbateinteractiononmetalsurfaces.
简介:以Li_2B_4O_7、LiBO_2和LiF(质量比为45∶10∶5)为混合熔剂,NH_4NO_3为氧化剂,LiBr为脱模剂,熔融制作样片,采用硅质砂岩、石英岩标准样品和配制标准样品作为校准样品,建立了熔融制样-X射线荧光光谱法(XRF)测定硅石中主次量成分(SiO_2、Al_2O_3、TFe_2O_3、MgO、CaO、K_2O、MnO、TiO_2、P_2O_5)的快速分析方法。对样品制备以及分析测试过程中的条件进行了优化,在最优条件下,对标准样品(GBW03112、GBW07835)进行重复测定,相对标准偏差RSD〈2%。同时对3个混合配制的硅石标准样品进行分析,结果与参考值无显著性差异。
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简介:Magnetoplasmonicsensorsareattractivecandidatesforultrasensitivechemicalandbiomedicalsensorapplications.Avarietyofferromagneticmetalthinfilmshavebeenusedformagnetoplasmonicdeviceapplications,yetthedependenceofsensorperformanceontheopticalandmagneto-opticalpropertiesofferromagneticmetalmaterialshasbeenrarelystudied.Inthiswork,wereportthestudyofenhancedmagneto-opticalKerreffect(MOKE)andsensingperformanceinAu∕FexCo1-xbilayermagneto-opticalsurfaceplasmonresonance(MOSPR)transducers.TheopticalconstantsofFexCo1-x(x=0,0.29,0.47,0.65,and1)inasputter-depositedAu∕FexCo1-xdevicearecharacterizedbytheattenuatedtotalinternalreflection(ATR)method.FexCo1-xthinfilmsshowdifferentMOKEsasafunctionofthechemicalconcentration,withthehighesttransverseMOKEsignalobservedinFe0.7Co0.3.Indexsensingperformanceiscloselyrelatedtothematerial’sopticalandmagneto-opticalconstants.BystudyingthesensingperformanceintheparameterspaceoftheAu∕FexCo1-xbilayerthicknesses,thehighestsensitivityisfoundtobe0.385(theoretical)and0.306RIU-1(experimental)intheAu∕Fe0.7Co0.3MOSPRdevices.OurresearchhighlightstheinfluenceoftheopticalpropertiesofferromagneticmaterialtodevicesensitivityinMOSPRtransducers.ThehighsensitivityinAu∕FexCo1-xMOSPRdevicesmakethesestructuresattractivecandidatesforchemicalandbiomedicalsensingapplications.
简介:针对多种类不锈钢多元素成分解析问题,应用X射线荧光光谱分析软件UniQuant,采用扩展基本参数法对多元不锈钢、双相不锈钢进行光谱干扰校正和基体校正,重新设定和优化多元不锈钢基体元素的测试条件,计算背景因子、杂质因子、谱线灵敏度系数和光谱重叠系数,测定Si、Mn、S、P、Ni、Cr、Cu、Mo、V、Al、Ti、Nb、Co、Ta、Fe的相对标准偏差在0.04%-3.8%,Ca、Zr、W、As、Sb、Sn的相对标准偏差在5.4%-20.3%,未知样品检测值与认定值比对结果相当理想,Ni、Cr的平均偏差小于0.05%,可以用很少标准样品实现各类型不锈钢多元素成分准确检测,检测范围宽,适用性好。
简介:LiMn2O4andLiNixAlyMn2-x-yO4(x=0.50;y=0.05-0.50)powdershavebeensynthesizedviafacilesolgelmethodusingBehenicacidasactivecheiatingagent.Thesynthesizedsamplesaresubjectedtophysicalcharacterizationssuchasthermogravimetricanalysis(TG/DTA),X-raydiffraction(XRD),Fouriertransforminfraredspectroscopy(FT-IR),field-emissionscanningelectronmicroscopy(FESEM),transmissionelectronmicroscopy(TEM)andelectrochemicalstudiesviz.,galvanostaticcyclingproperties,electrochemicalimpedancespectroscopy(EIS)anddifferentialcapacitycurves(dQ/dE).FingerprintXRDpatternsofLiMn2O4andLiNixAlyMn2-x-yO4fortifythehighdegreeofcrystallinitywithbetterphasepurity.FESEMimagesoftheundopedpristinespinelillustrateuniformsphericalgrainssurfacemorphologywithanaverageparticlesizeof0.5μmwhileNidopedparticlesdepictthesphericalgrainsgrowth(50nm)withice-cubesurfacemorphology.TEMimagesofthespinelLiMn2O4showstheuniformsphericalmorphologywithparticlesizeof(100nm)whilelowlevelofAl-dopingspinel(LiNio.5Alo.05Mn1.45O4)displayingcloudyparticleswithagglomeratedparticlesof(50nm).TheLiMn2O4samplescalcinedat850℃deliverthedischargecapacityof130mAh/ginthefirstcyclecorrespondsto94%coiumbicefficiencywithcapacityfadeof1.5mAh/g/cycleovertheinvestigated10cycles.Amongallfourdopantcompositionsinvestigated,LiNi0.5Al0.05Mn1.45O4deliversthemaximumdischargecapacityof126mAh/gduringthefirstcycleandshowsthestablecyclingperformancewithlowcapacityfadeof1mAh/g/cycle(capacityretentionof92%)overtheinvestigated10cycles.ElectrochemicalimpedancestudiesofspinelLiMn2O4andLiNi0.5Al0.05Mn1.45O4depictthehighandlowrealpolarizationof1562and1100Ω.
简介:我们在Mn50Ni40SnSbx(x=1,2,3,和4)合金。所有准备样品在房间温度与空间组一起展出B2类型结构。Sb的替换增加原子价电子集中并且减少联合起来的房间体积。作为结果,当x增加,magnetostructural转变向更高的温度很快变。在在不同磁场变化下面的磁性的熵的变化在这转变附近被探索。等温的磁化曲线展出典型metamagnetic行为,显示magnetostructural转变能被一个磁场导致。悦耳的martensitic转变和磁性的熵变化建议那Mn50Ni40SnSbx合金是应用在的吸引人的候选人固态制冷。
简介:运用李群对称方法解决Bretherton方程问题,得到方程的对称约化和群不变解,比如幂级数解,最后得出该问题的守恒率.
简介:采用密度泛函理论(DFT)对P450酶活性中心铁卟啉CpdI催化二乙基亚硝胺(NDEA)代谢活化的反应机理进行了研究.结果表明,CpdI催化NDEA羟基化的过程包含氢抽提反应和回弹反应2个步骤.其中,氢抽提反应为控速步骤,氢自由基从NDEA转移到铁卟啉的FeO上,是典型的氢原子传递(HAT)过程;紧接着铁卟啉上的羟基经历无能垒的反应过程回弹到NDEA自由基上,形成羟基化代谢产物.NDEA羟基化过程中高自旋态(HS)和低自旋态(LS)均参与反应,整个羟基化过程呈现明显的双态反应性(TSR).研究比较了NDEA分子侧链上C^αH和C^βH羟基化反应的差异,得到C^αH和C^βH羟基化所需跨越的能垒分别为57.7/57.7kJ/mol(LS/HS)和76.4/74.3kJ/mol(LS/HS),表明C^αH比C^βH更易于在P450作用下发生羟基化;此外,C^βH羟基化所需克服的能垒并未过高,使得C^βH羟基化在生理条件下完全也有可能发生.本研究为深入揭示亚硝胺经代谢活化导致癌症的作用机制提供了可靠的理论依据.
简介:介绍了电子科技大学物理实验中心近年来在特色化建设方面进行的探索与实践,包括课程体系的改革、教材建设、新实验建设和仪器开发、创新实践与科技成果转化实验室的建设、大学物理与大学物理实验课程的融合。