简介:目的:探究错距旋压仿真模型关键特性参数影响,改进建模方法,克服现有模型方案的缺陷,构建更准确、可靠和稳定的错距旋压有限元仿真模型。创新点:1.提供包括全模型、六面体离散、速度边界、全仿真、双精度和无干涉模型等在内的改进有限元模型构建方法;2.基于所构建的改进模型,完善错距值对成型过程影响的现有结论。方法1.通过能量、网格独立性和过程参数分析,验证改进有限元模型的可行性和可靠性:2.通过对比仿真和数据分析,获得边界模式、精度模式、时间截断和错距干涉对仿真结果的影响;3.通过仿真模拟,完善现有受干涉、单精度、时间截断和位移边界影响的错距值研究成果。结论:1.速度边界模式较之位移边界模式具有更高的计算精度和效率;2.时间截断不能确保扶取稳态结果,不利于计算的准确性和稳定性;3.截断误差对错距旋压成型结果影响显著,计算过程中应采用双精度模式;4.错距干涉严重干扰计算的正确性和可靠性,应在实验设计阶段予以排除:5.针对现有错距值研究受干涉、单精度、时间截断和位移边界影响的现状,基于改进模型,完善错距影响结论(表11)。
简介:定义了向量筐函数的C-Stieltjes近似可表示算子,并研究了它的性质。另外,我们定义了向量值函数的近似C-Stieltjes积分,并证明了它的收敛定理。
简介:IntroductionTherecentdiscoveryofaclassofcarboncontainingmoleculesknownasthefulereneshasproducedaseriesofmaterialswithawideran...
简介:Onenewsesquiterpenecompound,namely,illihenlactoneA(1),andonenewprenylatedC6–C3compound,illihenryioneH(2),alongwiththreeknownsesquiterpenes(3–5)wereisolatedfromthestemsofIlliciumhenryi.Thestructuresof1and2wereelucidatedbyspectroscopicevidenceincludingNMR,HRESIMSandcirculardichroism(CD).Compound2exhibitedaweakinhibitoryratioforbglucuronidasereleaseinducedbyplatelet-activatingfactor(PAF)inratpolymorphonuclearleukocytes(PMNs)invitro.
简介:Anenvironmentallyfriendlyprecursor,adenosine,hasbeenusedasadualsourceofCandNtosynthesizenitrogen-dopedcarboncatalystwith/withoutFe.Ahydrothermalcarbonizationmethodhasbeenusedandwateristhecarbonizationmedia.Themorphologyofsampleswith/withoutFecomponenthasbeencomparedbyHRTEM,andtheresultshowsthatFecanpromotethegraphitizationofcarbon.Furtherelectro-chemicaltestshowsthattheoxygenreductionreaction(ORR)catalyticactivityofFe-containingsample(C–FeN)ismuchhigherthanthatoftheFe-freesample(C–N).Additionally,theintermediatesofC–FeNformedduringeachsyntheticprocedurehavebeenthoroughlycharacterizedbymultiplemethods,andthefunctionofeachprocedurehasbeendiscussed.TheC–FeNsampleexhibitshighelectro-catalyticstabilityandsuperiorelectro-catalyticactivitytowardORRinalkalinemedia,withitshalf-wavepotential20mVlowerthanthatofcommercialPt/C(40wt%).Itisfurtherincorporatedintoalkalinepolymerelectrolytefuelcell(APEFC)asthecathodematerialandledtoapowerdensityof100mW/cm~2.
简介:LetT=(T(t))t≥0beaboundedC-regularizedsemigroupgeneratedbyAonaBanachspaceXandR(C)bedenseinX.WeshowthatifthereisadensesubspaceYofXsuchthatforeveryx∈Y,σu(A,Cx),thesetofallpointsλ∈iRtowhich(λ-A)^-1Cxcannotbeextendedholomorphically,isatmostcountableandσr(A)NiR=Ф,thenTisstable.AstabilityresultforthecaseofR(C)beingnon-denseisalsogiven.Ourresultsgeneralizetheworkonthestabilityofstronglycontinuoussenfigroups.
简介:本文讨论带有给定切线多边形的保形逼近问题.给出了一条与给定切线多边形相切的保形五次参数祥条曲线。
简介:Variousagriculturalcropresiduesincludingcornstover,corncob,andsorghumstalkwithamoisturecontentof75wt%weresubjectedtoalongpretreatment(12-60h)withsupercriticalCO2(scCO2),atlowtemperature(50-80℃)andapressureof17.5-25.0Mpa.Thesugaryieldsfromtheenzymatichydrolysis(EH)ofthepretreatedsampleswereasmuchasthree-tofourfoldgreaterthanthoseaffordedbytherawmaterials.However,whenpretreatmentwasconductedwithinashorttime(e.g.0.5h),aspreviouslyreportedintheliterature,onlyaslightincreaseintheEHsugaryieldswasobserved.TheproposedscCO2pretreatmentmechanismdemonstratedtheroleofmoistureinthesystem.Wetting,softening,andswellingwereobservedtomainlyaffectthelignocellulosewhenasuitableamountofwaterwasadded.Finally,thesampleswereanalysedbyX-raydiffractionandscanningelectronmicroscopy,beforeandafterpretreatment,toinvestigatethechangesinthemicroscopicstructureofthebiomass.
简介:Thispaperreportstwolanthanidecomplexesofformula(C9H7)Ln(C8H8)·(THF)2whereLnisProrNd,C9H7isindenyl,andC8H8iscyclooctatetraene(COT).ThecomplexeswerepreparedbythereactionofLnCl3withK(C9H7)andK2(C8H8)inTHF.(C9H7)Pr(C8H8)·(THF)2crystallizesinTHFat-15℃inthemonoclinicspacegroupP21:withunitcelldimensionsa=8.446(0),b=10.083(2),c=13.407(3),β=105.48(1)°,V=1100.43(35)3,Dc=1.52g/cm3andZ=2.ThefinalRvalueis0.033,Rwvalueis0.030,respectively.In(C9H7)Pr(C8H8)·(THF)2afive-memberedringcentroidofC9H7,theC8H8ringcentroidandthetwooxygenatomsfromthetwoTHFmoleculesformadistortedtetrahedralgeometryaroundthemetal.