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:Wehaveshownthat,incontrasttotheresultsintheliterature,theBraggpeakintensityofNi80Fe20/Cusuperlatticesisenhancedattheincidentx-rayenergyslightlyhigherthantheabsorptionedgeoftheheavierelement(Cu).TheatomicdensityatNi80Fe20/Cuinterfacewasanalysedbythediffractionanomalousfinestructuretechnologywiththeincidentangleofx-rayfixedatthefirstBraggpeak.OurresultsdemonstratetheepitaxygrowthofNi80Fe20/Cusuperlattices.Uponannealing,theepitaxityofNi80Fe20/Cumultilayersbecomespoorbutthelocalcrystallinityineachlayerisimproved.
简介:Veryrecently,theBelleandBESIIIexperimentsobservedanewcharmonium-likestateX(3823),whichisagoodcandidatefortheD-wavecharmonium(13D2).BecausetheX(3823)isjustneartheDˉDthreshold,thedecayX(3823)!J=+??canbeagoldenchanneltotestthesignificanceofcoupled-channeleffects.Inthiswork[1],thisdecayisconsideredincludingboththehidden-charmdipionandtheusualquantumchromodynamicsmultipoleexpansion(QCDME)contributions.
简介:通过建立一个典型的金/硅界面结构模型,对X射线入射界面时的剂量增强效应进行了研究。采用MonteCarlo方法计算了不同能量X射线入射金/硅界面的输运过程。其中,对X射线产生的次级电子在介质中的输运,采用了单次碰撞直接模拟方法;对电子的弹性散射截面和非弹性散射截面,分别采用Mott微分截面和Born近似下的广义振子强度模型计算得到。研究计算了不同能量X射线入射下,金/硅界面的剂量增强系数及特定X射线能量下剂量增强系数随金厚度的变化规律。结果表明:X射线能量为几十至几百keV时,剂量增强效应最明显,最大剂量增强系数对应的X射线能量随距金/硅界面的距离增加而增加;金的厚度影响界面附近剂量增强效果,当X射线能量不变时,剂量增强系数随金的厚度增加而增加,并趋于饱和值。
简介:Tungstenisregardedasanimportantcandidateofplasmafacingmaterialininternationalthermonuclearexperimentalreactor(ITER),sothedeterminationandmodelingofspectraoftungstenplasma,especiallythespectraathightemperaturewereintenselyfocusedonrecently.Inthiswork,usingtheatomicstructurecodeofCowan,acollisionalradiativemodel(CRM)basedonthespin-orbit-split-arraysisdeveloped.Basedonthismodel,thechargestatedistributionoftungstenionsisdeterminedandthesoftX-rayspectrafromhighchargedionsoftungstenatdifferenttemperaturesarecalculated.Theresultsshowthatboththeaverageionizationchargeandlinepositionsarewellagreedwithotherscalculationsandmeasurementswithdiscrepanciesoflessthan0.63%and1.26%,respectively.Thespectraathighertemperaturesarealsoreportedandtherelationshipbetweenionabundanceandtemperatureispredictedinthiswork.
简介:GrazingincidentX-raydiffractionatdifferentgrazinganglesforself-organizedGedotsgrownonSi(001)arecarriedoutandlatticeconstantexpansionsof1.2?paralleltothesurfaceascomparedwiththeSilatticearefoundwithintheGedots.A3.1?latticeexpansionoftheGedotsalongthegrowthdirectionisalsofundbyordinaryX-ray(004)diffraction.AccordingtothePoissonequationandtheVegardlaw,ourresultsinferthattheGedotshouldbeapartiallystrainrelaxedSiGealloywithGecontentofabuot55?2001ElsevierScienceB.V.Allrightsreserved.