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).