简介:为改善La-Mg-Ni系A2B7型合金的电化学贮氢性能,在合金中添加一定量的Si元素,通过真空熔炼及退火处理的方法制备La0.8Mg0.2Ni3.3Co0.2Six(x=0-0.2)电极合金。研究Si元素的添加对合金结构及电化学贮氢性能的影响。结果表明,铸态及退火态合金均为多相结构,分别为Ce2Ni7型的(La,Mg)2Ni7相和CaCu5型的LaNi5相以及少量的残余相LaNi3。Si元素的添加没有改变合金的主相,但使得合金中的(La,Mg)2Ni7相减少而LaNi5相增加。添加Si显著地影响了合金的电化学性能。随着Si含量的增加,铸态及退火态合金的放电容量逐步降低,但循环稳定性却随着Si含量的增加而增强。此外,合金电极的高倍率放电性能、极限电流密度、氢扩散系数以及电化学交流阻抗谱的测试均表明合金的电化学动力学性能随着Si含量的增加先增加而后减小。
简介:AWaveguideSwitchDesignUsingElectromagneticBandgapSubstrates;Abradingofbabbittmetalmouldwithhighefficiency;ChillcastingoflocomotivedieselIODIO0cylinderliners;Complexevaluationofmaterialsformetalmolds;CurvedSiliconElectronics;Developmentofcurvedholemachiningwithelectrochemicalmachining(lstreport)-processingmethodbyactuator-lesstool;DevelopmentofCurvedHoleProcessingTechniqueUsingElectrochemicalMachining(2ndReport)-Controllabilityofcurvatureofmachinedcurvedhole-
简介:InordertoobtainultrafineNd-Fe-Bpowder,aspray-driedprecursorwastreatedbyreduction-diffusion(R/D)process.And,unliketheconventionalR/Dprocess,calciumreductionthatisacrucialstepfortheformationofNd2Fe14BwasperformedwithoutconglomeratingtheprecursorwithCapowder.Byadoptingthismodifiedprocess,itispossibletosynthesizethehardmagneticNd2Fe14Batthereactiontemperatureaslowas850℃.TheaveragesizeofNd2Fe14Bparticlesthatareuniformlydistributedintheoptimallytreatedpowderwas<<1μm.MostNd2Fe14BparticleswereenclosedwiththinlayersofNd-richphase.TypicalmagneticpropertiesofsuchpowderwithouteliminatingimpurityCaOwereiHc=~5.9kOe,Br=~5.5kG,and(BH)max=~6MGOe.
简介:Widegapbrazing(WGB)experimentsusingthebuttedspecimenwitha1.5mmgapwerecarriedoutfortherepairofthefailedK418Bsuperalloylow-pressureturbinevanes.Thehightemperaturecreeprupturestrengthsofthebrazedjointsweretested,andthemicrostructuresandfracturesurfacesofthejointswereobserved.TheresultsshowthatthemicrostructureofK418Balloyjointiscomposedofdenseequiaxedgrain,smallanddiscretecompoundswithafewmicro-pores.Duringthecreeprupturetest,thecracksinitiatepreferentiallyatthemicro-poreorthegrainboundary,thenpropagatealongthegrainboundarytillthefracturehappens.Thecreeprupturestrengthat700℃ofthebrazedjointswith50%brazemetalintheworkingpartcouldexceed90%thatoftheK418Bsuperalloy,andthejointswith100%brazemetalintheworkingpartachieve70%to80%ofthecreeprupturestrengthsfortheK418Bbasemetal.
简介:Inthepresentstudy,artificialneuralnetwork(ANN)approachwasusedtopredictthestress–straincurveofnearbetatitaniumalloyasafunctionofvolumefractionsofaandb.Thisapproachistodevelopthebestpossiblecombinationorneuralnetwork(NN)topredictthestress–straincurve.Inordertoachievethis,threedifferentNNarchitectures(feed-forwardback-propagationnetwork,cascade-forwardback-propagationnetwork,andlayerrecurrentnetwork),threedifferenttransferfunctions(purelin,Log-Sigmoid,andTan-Sigmoid),numberofhiddenlayers(1and2),numberofneuronsinthehiddenlayer(s),anddifferenttrainingalgorithmswereemployed.ANNtrainingmodules,theloadintermsofstrain,andvolumefractionofaaretheinputsandthestressasanoutput.ANNsystemwastrainedusingthepreparedtrainingset(a,16%a,40%a,andbstress–straincurves).Aftertrainingprocess,testdatawereusedtochecksystemaccuracy.Itisobservedthatfeed-forwardback-propagationnetworkisthefastest,andLog-Sigmoidtransferfunctionisgivingthebestresults.Finally,layerrecurrentNNwithasinglehiddenlayerconsistsof11neurons,andLog-Sigmoidtransferfunctionusingtrainlmastrainingalgorithmisgivinggoodresult,andaveragerelativeerroris1.27±1.45%.Intwohiddenlayers,layerrecurrentNNconsistsof7neuronsineachhiddenlayerwithtrainrpasthetrainingalgorithmhavingthetransferfunctionofLogSigmoidwhichgivesbetterresults.Asaresult,theNNisfoundedsuccessfulforthepredictionofstress–straincurveofnearbtitaniumalloy.
简介:TheCurietemperatureof(Nd1-xPrx)2Fe14CoyBcompounds(x=0,0.2,…,1.0andy=O,2,4,6,14)hasbeendeterminedwithACinitialsusceptibilitymeasurement.ItwasfoundthatthevariationsofCurietempera-turewithxisnotlinearfory=0and14,whereasitislinearforothervaluesofy.Thelatticeconstantsof(Nd1-xPrx)2Fet14BweredeterminedbyusingX-raydiffraction.Thelatticeexpansionwasmostlyalongthecaxis,whereasthatalongthea-axisremainedpracticallyzeroforthewholeseries.ItissuggestedthatPratomsmayshowsitepreferenceinR2M14Bcompounds(M=FeorCo).DuetothesubstitutionofCoforFe.thetendencyofsitepreferenceofPrbecomeslesspronounced,whichmaybeattributedtothedecreaseofdiffer-enceofcrystalelectricfield(CEF)actingonthetworareearthsiteswiththeintroductionofCoorFe.Incon-trasttothatofthePratoms,thesitepreferenceofCoiu(Nd(1-x)Prx)2Fe(14-y)CoyBcompoundsdoesnotdependonthecompositionoftherareearthsublattice(R=NdorPr).
简介:采用B50A789材料制备的压气机叶片产生的缺陷,主要是由于原材料内部夹杂、局部偏析、组织粗大,带状偏析和折叠引起的.本研究采用金相和能谱分析方法研究了锻造压气机叶片表面裂纹的形成机理,并对其锻造裂纹的形成过程进行有限元模拟.结果表明结合低倍及高倍形貌特征,可以得出叶片缺陷为锻造加工过程产生的折叠裂纹;通过有限元模拟分析认为锻造叶片表面裂纹是源于锻件在制坯过程中,在连接杆与安装圆盘的转接处形成啃伤台阶,导致终锻结束时在叶身形成折叠裂纹缺陷.同时通过对试验过程中锻造工艺调整,采用分料卡子对过渡区分料或进行打磨来保证转角半径圆滑过渡,可有效避免叶片表面折叠和裂纹缺陷的形成.