简介：

简介：这篇论文为一个三维的第四顺序的椭圆形的单个不安问题建议一个柔韧的有限元素方法。方法使用三维的莫利元素并且在相应于秒顺序的双线性的形式的部分代替有限元素功能由合适的近似的微分操作员。给如此的近似，为秒顺序问题的一个会聚的非一致的元素被构造。方法在不安参数一致地收敛，这被显示出。

简介：Thedipole-length,velocityandaecelerationabsorptionoscillatorstrengthsforthe1s^22p-ls^2nd(3_2=11to20arecalculatedusingtheenergiesandthemulticonfiguratloninteractionwavefunctionsobtainedfromafullcorepluscorrelationmethod.Theagreementbetweenthef-valuescalculatedfromthelength,velocityandaccelerationformulaeisexcellent.Ourresultsagreecloselywiththeexperimentaldataavailableintheliterature.Combiningthesediscreteoscillatorstrengthswiththesingle-channelquantumdefecttheory,thediscreteoscillatorstrengthsforthetransitionsfrom1s^22pstatetohighlyexcitedstates(n_>10)andtheoscillatorstrengthdensitiescorrespondingtothebound-freetransitionsareobtained.

简介：用多目标规划方法研究相互屏蔽的M\D＼2排队系统，得到关于系统优化的若干定理及其规划模型，在给定参数条件下得到了模型的数值解．

简介：Ca3Y2(BO3)(4):Eu3+黄磷被高温度solid-statereaction方法综合，并且光特征被调查。排放光谱在相应于电的dipoleD-5(0)的613和621nm展出二强壮的红排出物在365nm刺激下面的Eu3+的-F-7(2)转变，原因是Eu3+代替forY3+在Ca3Y2(BO3)(4)的水晶结构占据非中心对称的位置。为613nm的Theexcitation光谱显示黄磷能是有效地激动的由紫外(紫外)(254nm，365nm和400nm)并且蓝色(470nm)光。Ca3Y2(BO3)(4)的排放紧张上的Eu3+集中的效果:Eu3+黄磷被测量，排放紧张与增加Eu3+集中增加的结果表演，然后减少。Ca3Y2(BO3)(4)的CIE颜色坐标:Eu3+黄磷是(0.639，0.357)在15mol%Eu3+。

简介：本文要证明不存在一个非平凡2-（v，k，3）对称设计，它的旗传递自同构群的基柱是^2F4（q2）

简介：<正>方程(组)的知识是初中数学的核心内容之一,也是历年中考热点.这部分知识内容涉及的考点主要有:一元一次方程、二元一次方程组、可化为一元一次方程的分式方程、一元二次方程的解法以及列方程(组)解决实际问题.一、考点内容知识脉络二、专题考点解析在中考中,考点有如下特点:(1)考查方程(组)的概念和解法的基础知识,类型常以选择题、填空题、解答题形式出现,有时也会与一次函数、不等式相结合出题;(2)一元二次方程是二次函数的一种特殊形式,两者有着密切的关系,在中考题中主要以填空题、选择

简介：ThecorrelationbetweenphasestructuresandsurfaceacidityofAl2O3supportscalcinedatdifferenttemperaturesandthecatalyticperformanceofNi/Al2O3catalystsintheproductionofsyntheticnaturalgas(SNG)viaCOmethanationwassystematicallyinvestigated.Aseriesof10wt%NiO/Al2O3catalystswerepreparedbytheconventionalimpregnationmethod,andthephasestructuresandsurfaceacidityofAl2O3supportswereadjustedbycalciningthecommercialγ-Al2O3atdifferenttemperatures(600–1200C).COmethanationreactionwascarriedoutinthetemperaturerangeof300–600Catdifferentweighthourlyspacevelocities(WHSV=30000and120000mL·g-1h-1)andpressures(0.1and3.0MPa).ItwasfoundthathighcalcinationtemperaturenotonlyledtothegrowthinNiparticlesize,butalsoweakenedtheinteractionbetweenNinanoparticlesandAl2O3supportsduetotherapiddecreaseofthespecificsurfaceareaandacidityofAl2O3supports.Interestingly,NicatalystssupportedonAl2O3calcinedat1200C(Ni/Al2O3-1200)exhibitedthebestcatalyticactivityforCOmethanationunderdifferentreactionconditions.LifetimereactiontestsalsoindicatedthatNi/Al2O3-1200wasthemostactiveandstablecatalystcomparedwiththeotherthreecatalysts,whosesupportswerecalcinedatlowertemperatures(600,800and1000C).ThesefindingswouldthereforebehelpfultodevelopNi/Al2O3methanationcatalystforSNGproduction.

简介：PhaseShiftingAndLogicalMoire(PSALM)isakindofcomputerimageprocessingmethodwhichcanbeusedinphasemeasurementandtoobtaintheshape,deformationandstraindistributionofanobject.Thispaperpresentsthestructureandworkingprocedureofa2DphasemeasurementPSALM2Dprogramanditsapplication.Whenanalyzingmoireinterferometricfringes,wecanobtain2Ddistributionofdisplacementandstrain.Whenitisusedinreflectionmoirewecanmeasuretheslopeofaspecimen.SatisfactoryvisualizationandquantitativeresultsaregivenbyPSALM2D.

简介：Superconvergenceofthemixedfiniteelementmethodsfor2-dMaxwellequationsisstudiedinthispaper.Twoorderofsuperconvergentfactorcanbeobtainedforthek-thNedelecelementsontherectangularmeshes.

简介：DistributionofmetalsonPd-SnO2/D3520catalystsandstateofthecatalystswrerstudiedwithSEM,XRD.TheinteractionbetweenmetalsandsupportorbetweenPdandSnorPbwerestudiedbyIR,XPS.Inaddition,therelationshipoftheactivityforcatalytichydrogenationoftheolefinsandouterlayervalenceelectrondensityofPdwasdiscussed.Theresultsshowedthatthesecatalystshadsuitablesurfacestate,themetalswereuniformlydispersedonthesurfacelayerofthesupport.Therewerenotobviousinteractionbetweenthemetalsandthesupport.TherewasstronginteractionbetweenPdandSn(orPb)inthecatalysts.ThecatalyticactivityforhydrogenationwasrelatedtoouterlayervalenceelectrondensityofPd.

简介：DistributionofmetalsonPd-SnO2/D3520catalystsandstateofthecatalystswerestudiedwithSEM,XRD.TheinteractionbetweenmetalsandsupportorbetweenPdandSnorPbwerestudiedbyIR,XPS.Inaddition,therelationshipoftheactivityforcatalytichydrogenationoftheolefinsandouterlayervalenceelectrondensityofPdwasdiscussed.Theresultsshowedthatthesecatalystshadsuitablesurfacestate,themetalswereuniformlydispersedonthesurfacelayerofthesupport.Therewerenotobviousinteractionbetweenthemetalsandthesupport.TherewasstronginteractionbetweenPdandSn(orPb)inthecatalysts.ThecatalyticactivityforhydrogenationwasrelatedtoouterlayervalenceelectrondensityofPd.

简介：Theboundaryelementmethodisusedforthemodalanalysisoffreevibrationof2-Dcompositestructuresinthispaper.Sincetheparticularsolutionmethodisusedtotreatthetermsofbodyforces(inertialforces)intheequationofmotion,onlystaticfundamentalsolutionsareneededinsolvingtheproblem.Foranisotropiccantileverbeam,thenumericalresultsobtainedbyusingtheBEMpresentedinthispaperareingoodagreement,withthoseofusingFEMorotherBEM,butthisBEMcanalsobeusedtoanalyzeproblemsforanisotropicmaterials.Forsimplysupportedcompositelaminatedbeams,thecomparisonsofthenumericalresultsobtainedbythismethodwiththeanalyticalresultsobtainedby1-Dlaminatedbeamtheoryindicatethatiftheratiooflength/thicknessisgreaterthan20,theresultsofthetwomethodsareingoodagreement,butiftheratiooflength/thicknessislessthan20,bigerrorswilloccurfor1-Dlaminatedbeamtheory.

简介：连贯的多角形的粒子的二维的分离元素模型(DEM)模拟被开发了估计点来源颤动的利益在楔形的hoppers导致流动。使用的particleparticle相互作用模型基于一个多接触原则。没有颤动，学习的第一部分在严肃下面调查了粒子分泌物决定批评的孔尺寸(Bc)就作为粒子形状的功能支撑流动。多角形形状的粒子比圆形的粒子需要一个更大的孔，这被显示出。当粒子顶点的数字增加，Bc减少，这也被显示出当粒子顶点的数字增加。圆形的粒子的增加以一种线性方式支持多角形的流动。学习的第二部分证明那颤动能提高流动，有效地减少Bc。模型表明了震荡器地点(高度)的重要性，与在提高的以前的连续统模型结果，和颤动振幅一致流动。

简介：AfiniteelementmethodforthesolutionofOseenequationinexteriordomainisproposed.Inthismethod,acircularartificialboundaryisintroducedtomakethecomputationaldomainfinite.Then,theexactrelationbetweenthenormalstressandtheprescribedvelocityfieldontheartificialboundarycanbeobtainedanalytically.Thisrelationcanserveasanboundaryconditionfortheboundaryvalueproblemdefinedonthefinitedomainboundedbytheartificialboundary.Numericalexperimentispresentedtodemonstratetheperformanceofthemethod.

简介：Commerciallyavailablelatticescontainvariouskindsofmorphologicalimperfectionswhichresultingreatdegradationinlattices’mechanicalproperties,therefore,toobtainimperfectioninsensitivelatticestructureisobviouslyapracticalresearchsubject.Hierarchicalstructurematerialswerefoundtobeaclassofpromisinganti-defectmaterials.Thispaperbuildshierarchicallatticebyaddingsoftadhesiontolattice’scelledgesandnumericalresultsshowthatitsimperfectionsensitivitytomissingbarsisminorcomparedwiththeclassiclattice.Softadhesionwithappropriatepropertiesreinforcecelledge’sbendingstiffnessandthusreducethebendingdeformationinlatticecausedbymissingbarsdefect,whichisconfirmedbystatisticalanalysisofnormalizednodedisplacementsofimperfectlatticesunderhydrostaticcompressionandshearloads.

简介：

简介：Treatmentof4-amino-3-(1-aryl-5-methyl-1,2,3-triazol-4-yl)-5-mercapto-1,2,4-triazoles/2-amino-5-(1-aryl-5-methyl-1,2,3-triazole-4-yl)-1,3,4-thiadiazoleswithbenzaldehyde,acetoneandω-bromoacetophenonewastestedandcompared.ThetitlecompoundsSchiffbases,amides,imidazolo[2,1-b]-1,3,4-thiadiazolesand7H-s-triazolo[3,4-b]-1,3,4-thiadiazineshavebeenconfirmedbyelementalanalyses,^1HNMR,IRandMSspectra.AllthecompoundshavealsobeenscreenedfortheirantibacterialactivitiesagainstB.subtilis,S.aureusandE.coli.

简介：Anewμ3-Otriiron（Ⅲ）complex[Fe3O（OBz）6（CH3OH）3]（NO3）（CH3OH）2（HOBZ=benzoicacid）hasbeensynthesized,itsstructurehasbeendeterminedandvariabletemperaturemagneticsusceptilityhasalsobeenmeasured.Inthemolecule,threeironatomsformedanequilateraltrianglewithu3-Oincenter.ThefittingtothemagneticsusceptibilityshowedthatanintramolecularantiferromagneticexchangeinteractionoccurredbetweenironatomswithJ=-25.51cm-1,andaweakerintermolecularantiferromagneticexchangeinteractionoccurredwithzJ’=-2.30cm-1.

简介：ConsideringthatKBe2BO3F2(KBBF)isanoutstandingdeepultravioletcrystalwhichcangeneratetheshortestwavelengthsinsecondharmonicgenerationandsum-frequencygeneration,wereportthedeterminationofthenonlinearopticalcoefficientsoftheKBBFcrystal.Thed11coefficientwasdeterminedtobe0.49pm/VbytheMakerfringesmethodatthewavelength1064nm,whichisinagreementwellwiththetheoreticalvalue.