简介:Three-dimensionalfiniteelementmodelwasestablishedtosimulatetemperaturefieldsofT-jointtitaniumsheetsduringTIGweldingwithfiniteelementmethod(FEM)software.Temperaturedependentmaterialpropertiesandtheeffectoflatentheatwereconsidered.Atechniqueofelementbirthanddeathwasusedtosimulatetheprocessofweldedmetalfilling.DynamicvariationprocessoftemperaturefieldsduringTIGweldingwasachieved.Thesimulatedresultsagreedwellwiththemeasuredresults.
简介:在Ce1-xDyx-ySryO2-δ体系中,研究了Dy和Se对总离子电导率的影响。在该体系中,使用麦芽糖和果胶作为有机前驱体,通过改性溶胶-凝胶工艺,在x=0.15,y=0.015,0.03和0.045的条件下,制备不同组分的导电体。采用X射线衍射谱的Rietveld拟合验证了导电体具有空间群Fm3m的立方结构。从SEM像可以看到具有明显晶界、相对均匀的晶粒。在150-500℃的温度范围和40Hz-1MHz的频率范围内,采用四探针交流阻抗法测量导电体的总离子电导率。与单掺杂的二氧化铈样品相比,Ce0.85Dy0.12Sr0.03O2-δ具有更高的电导率。
简介:ElectrocrystallizationMechanismofTungsteninMoltenKF-B_2O_3-K_2WO_4WenZhenhuanandLiGuoxun文振环,李国勋(GeneralResearchInstiiuteforNo...
简介:改善高温气冷用石墨抗氧化性能对高温气冷堆安全性具有重要意义。本文利用HSC—CHEMISTRY4.1计算软件分析了SiC涂层、SiO2涂层和SiC/SiO2复合涂层在高温气冷堆正常服役条件和事故条件下的热稳定性,并用氧化试验对热稳定性和抗氧化性能进行了研究。结果表明,SiC/SiO2复合涂层在高温气冷堆正常服役条件和事故条件均能保持长期稳定。在纯氮气及氮气-空气混合气体氧化条件下,SiC/SiO2复合涂层均具有很好的热稳定性,并且能显著改善高温气冷堆用石墨的抗氧化性能。
简介:MgTixNi(x=0,0.1,and0.2)alloysweresuccessfullypreparedbymechanicalalloying(MA),andtheinfluenceofmillingtimeontheelectrochemicalcharacteristicsoftheelectrodeswasdiscussed.MgTixNialloysafter90hmillingdisplayedthebestelectrochemicalperformance.TheX-raydiffractionpatternsshowedthatthealloyball-milledfor90hwasamorphouswithawideneddiffractionpeak.Thecharge-dischargetestsindicatedthatthesealloyshadgoodelectrochemicalactivationproperties,andtheMgTi0.2Nialloyelectrodeexhibitedthebestcycleperformance.TheinitialdischargecapacityoftheMgTi0.2Nialloyreachedupto401.1mAh·g-1,andtheretentionrateofcapacitywas31.0%after30cycles,muchhigherthanthatofMgNi(17.3%).TheTafelpolarizationcurvesrevealedthatTiadditioncouldenhancetheanticorrosionperformanceofthesealloysinalkalisolution,whichwasresponsiblefortheamelioratedcyclicstabilityofthesealloyelectrodes.
简介:X-raydiffraction(XRD)anddifferentialscanningcalorimetry(DSC)wereusedtoinvestigatethecrystallizationprocessofamorphousAl90TMxCe10-x(atomfractionin%;TM=FeorNi;x=3,5)alloys.AgingeffectswereexaminedbyX-raydiffraction.ThestructurecorrespondingtotheprepeakfortheamorphousAl90Fe5Ce5alloyismorestablethantheamorphousmatrix,butitisnotstableforamorphousAl90Ni5Ce5alloyduringthefirstcrystallizationstageandevendecomposesatroomtemperature.AlthoughbothAl-NiandAl-Fehavestrongchemicalbonding,thecrystallizationonsettemperatureofamorphousAl-Fe-CealloysismuchhigherthanthatofamorphousAl-Ni-Cealloys,whichislikelycausedbythedifferentstabilityofthestructurecorrespondingtotheprepeak.ThecrystallizationonsettemperatureincreasesasCe/NiratioincreasesinamorphousAl90NixCe10-xalloys,whereasitdecreasesasCe/FeratioincreasesinamorphousAl90FexCe10-xalloys.AbetteratomicpackingproducesasCecontentincreasesbecauseofthesizemismatchinAlNi-CesystemsandasFecontentincreasesbecauseoftheincreasingFecentralstructuralunits.
简介:Inthisstudy,atwo-stepheatingprocessisintroducedfortransientliquidphase(TLP)diffusionbondingforsoundjointswithT91heatresistantsteels.Atfirst,ashort-timehighertemperatureheatingstepisaddressedtomelttheinterlayer,followedbythesecondsteptocompleteisothermalsolidificationatalowtemperature.Themostcriticalfeatureofournewmethodisproducinganon-planarinterfaceattheT91heatresistantsteelsjoint.WeproposeatransitionalliquidphasebondingofT91heatresistantsteelsbythisapproach.Sincejointmicrostructureshavebeenstudied,wetestedthetensilestrengthtoassessjointmechanicalproperty.Theresultindicatesthatthesolidifiedbondmaycontainaprimarysolid-solution,similarcompositiontotheparentmetalandfreefromprecipitates.Jointtensilestrengthofthejointisnotlowerthanparentmaterials.Jointbend'sstrengthsareenhancedduetothehighermetal-to-metaljunctionproducinganon-planarbondlines.Nevertheless,thetraditionaltransientliquidphasediffusionbondingproducesplanarones.Bondingparametersofnewprocessare1260℃for0.5minand1230℃for4min.
简介:介绍一种金属/合金的生产方法,用于恒电流和恒电位条件下由混合硫化物(Cu2S,NiS)生产Cu-Ni合金,称为直接电化学还原(DER)。研究槽电压和槽电流等工艺参数对还原得到的化合物组成的影响,以生产工业所需的CuNi10,CuNi20和CuNi30等合金。在1200°C下采用循环伏安法(CV)考察Cu2S和NiS在CaCl2熔体中的电化学行为。根据CV研究结果,Cu2S的阴极还原是一步完成的,即Cu2S?Cu;NiS的阴极还原则分两步进行,即NiS?Ni3S2?Ni。恒电流研究表明,在10A电流下电解15min,可制备出最高硫含量为320×10-6的高纯CuNi10合金。扫描电子显微镜以及能量色散X射线能谱和光学发射光谱(OES)测试结果表明,在2.5V电压下直接电化学还原15min,可制备出杂质含量低(即硫含量小于60×10-6)的所选成分的Cu-Ni合金。
简介:Themetal-organicchemicalvapordeposition(MOCVD)techniqueisapromisingprocessforhigh-temperaturesuperconductorYBa2Cu3O7-δ(YBCO)preparation.Inthistechnique,itisachallengetoobtainbariumprecursorswithhighvolatility.Inaddition,thepurity,evaporationcharacteristics,andthermostabilityofadoptedprecursorsinwholeprocesswilldecidethequalityandreproducibleresultsofYBCOfilm.Inthepresentreport,bis(2,2,6,6-tetramethyl-3,5-heptanedionato)barium(Ⅱ)(Ba(TMHD)2)wassynthesized,anditsstructurewasidentifiedbyFTIR,1HNMR,13CNMR,andESI-MSspectroscopy.Subsequently,thethermalpropertiesandthekineticsofdecompositionweresystematicallyinvestigatedbynonisothermalthermogravimetricanalysismethods.BasedontheaverageapparentactivationenergyevaluatedbytheOzawa,Kissinger,andFriedmanmethods,thevolatilizationprocesswasdiscussed,andallresultsshowthatBa(TMHD)2isunstableandhighlysensitivetothechangeoftemperatureduringthewholeevaporationprocess.Therefore,itisveryimportanttochoosesuitablevolatilizationtechnologyandconditionsforavoidingBa(TMHD)2break-down(orthermalaging)duringMOCVDprocess.Subsequently,thepossibleconversionfunctionisestimatedthroughtheCoats-Redfernmethodtocharacterizetheevaporationpatternsandfollowsaphaseboundaryreactionmechanismbythecontractingsurfaceequationwithaverageactivationenergyof118.7kJ.mol-1.
简介:2010年5月,国家税务总局下发了《关于进一步加强高收入者个人所得税征收管理的通知》(国税发〔2010〕54号),各级税务机关采取有效措施,认真贯彻落实,取得积极成效。根据党的十七届五中全会通过的《中共中央关于制定国民经济和社会发展第十二个五年规划的建议》(以下简称《建议》)和十一届全国人大四次会议批准的《中华人民共和国国民经济和社会发展第十二个五年规划纲要》(以下简称《纲要》)对税收调节收入分配的有关要求,2011年4月15日就进一步做好高收入者个人所得税征管工作,国家税务总局颁发了国税发150〔201〕号文件,全文如下:
简介:通过基于密度泛函理论的第一性原理计算方法,对MgCu2,Mg2Ca和MgZn2的力学性能和电子结构进行计算,计算所得晶格参数与实验值和文献值相吻合。合金形成热和结合能的计算结果表明,MgCu2具有最强的合金形成能力和结构稳定性。计算了MgCu2,Mg2Ca和MgZn2的弹性常数,推导了体模量、剪切模量、弹性模量和泊松比。结果表明,MgCu2、Mg2Ca和MgZn2均为延性相,MgCu2的刚度最大,MgZn2的塑性最好。通过对结合能和弹性常数的计算,预测了MgCu2、Mg2Ca和MgZn2的熔点。通过对态密度(DOS)、Mulliken布居数、电子占据数和差分电荷密度的计算,分析了MgCu2、Mg2Ca和MgZn2的结构稳定性和力学性能机制。最后,计算和讨论了3种金属间化合物的Debye温度。