简介：BasedontheMiedemamodelandExtendedMiedematheory,theformationenergiesofdifferentsolutecomponentsinEr-XbinarysystemandAl-Er-Xternarysystemswerecalculated.TheresultsshowthatthevariationoferbiumcontenthaslittleinfluenceonthechancerateoftheformationAl-ErcompoundintheAl-Mg-Mn-Zr-Ersystem.ThecalculatedformationenergiesintheEr-XbinarysystemandAl-Er-XternarysystemsindicatethatAl3Erphasecantakepriorityofdepositing,Al-Er-Zrternarycompoundsmayalsofoundwhichagreeswiththeexperimentalresultsinreferences.TheconsistencyofcalculationandexperimentprovesthattheintermetalliccompoundsintheAl-Mg-Mn-Zr-ErsystemcanbepredicteddirectlybycalculatingtheformationenergiesofthereactionsinEr-XbinarysystemandAl-Er-XternarysystemswiththeMiedemamodelandExtendedMiedematheory.

简介：Ｘ－ｒａｙＤｏｕｂｌｅ－ｃｒｙｓｔａｌＤｉｆｆｒａｃｔｏｍｅｔｅｒｗｉｔｈＨｏｒｉｚｏｎｔａｌＳｌｉｔｓａｎｄＩｔｓＡｐｐｌｉｃａｔｉｏｎｓＸｕＪｉｎｇｙａｎｇａｎｄＺｈｕＮａｎｃｈａｎｇ徐景阳，朱南昌（ＳｈａｎｇｈａｉＩｎｓｔｉｔｕｌｅｏｆＭｅｔａ...

简介：涡轮叶片在X射线无损检测时，X射线底片上存在黑白线显示。运用视频显微镜、光学显微镜对叶片黑白线显示部位的表面形貌和显微组织进行了观察分析。结果表明，黑白线显示是由于陶瓷型芯表面错位或微裂纹，使得叶片内腔表面存在具有一定高差的台阶。而陶瓷型芯表面形成错位或微裂纹主要与型芯表面质量和材料高温强度有关。通过控制陶瓷型芯材料纯度和粒度，选择合适的工业氧化铝填料以及加强压芯工艺参数和修芯工艺过程控制，提高型芯表面质量和高温强度，可明显减少甚至消除X射线黑白线显示。

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：在这份报纸，纺纱冰上的无磁性的Y离子的冲淡效果加重Dy2Ti2O7由红外线并且拉曼系列和磁化大小被调查。与温度弄软减少的异常声子在父母被发现并且冲淡除了之外，做的混合物，和Y能放松弄软声子233附近的红外模式?厘米<啜class=“a-plus-plus”>显示在纺纱冰材料联合的强壮的phononphonon的1,。当冲淡的水平不很高时，磁化大小表明无磁性的杂质严重地不处于扎根的状态影响纺纱冰规则。然而，大量冲淡提高混乱并且因为集体旋转扭动簇不再是可得到的，打破纺纱冰状态。

简介：ＳｉｌｉｃｏｎＥｐｉｔａｘｉａｌＷａｆｅｒｆｏｒＸＢａｎｄＤｏｕｂｌｅＲｅａｄ－ｔｙｐｅＤＤＲＩＭＰＡＴＴＤｉｏｄｅｓｂｙＡｔｍｏｓｐｈｅｒｅ／ＬｏｗＰｒｅｓｓｕｒｅＧｒｏｗｔｈＴｅｃｈｎｉｑｔＷａｎｇＸｉａｎｇｗｕａｎｄＬｕＣｈｕｎｙｉ王向武，陆春...

简介：Anewseriesofrareearthcompounds,Y2-xErxMo4O15(x=0.0-2.0),weresynthesizedandtheirstructuresweredeterminedbypowderX-raydiffraction(XRD).RietveldanalysisofXRDpatternsrevealsthatthecompoundsofthisseriescrystallizeinmonoclinicsystemwithspacegroupP21/c.Thelatticeparametersa,b,c,βandtheunitcellvolumeVde-creaselinearlywithincreasingErcontent.Thethermalexpansionpropertiesofthesecompoundswerestudiedunderhigh-temperatureXRD.PositivethermalexpansionsofcompoundsY2-xErxMo4O15arefoundtobeanisotropicalongthethreecrystallographicdirectionswhereaandcaxesexpandwhilebaxiscontractsinthewholetemperaturerange.Byanalysisofdata,theexpansionofweakbandMo2-O14withrisingtemperatureshouldberesponsibleforpositivethermalexpansion.

简介：Mgx(Ti0.9Zr0.2Mn1.5Cr0.3)(x=20%，30%，40%)(集体部分)合成粉末被反应的球milling与氢和他们的氢存储性质准备，微观结构被XRD，SEM和pressure-composition-temperature调查测量。结果证明composites在553K和好加氢动力学有3.83%-5.07%氢能力，甚至在房间温度。在他们之中，milledMg-30%(Ti0.9Zr0.2Mn1.5Cr0.3)合成当它能快速在373K吸收2.1%氢，有最高的加氢动力学，3.5%在在473K的2000s，在3MPa氢压力下面在553K在60s弄平3.26%。改进加氢性质来自粒子在Mg粒子的表面上一致地驱散的Ti0.9Zr0.2Mn1.5Cr0.3的催化效果。

简介：PolycrystallinesamplesofLa12x(Sr12yAgy)xMnO3(y=0.0,0.2,0.4,0.6,1.0)werepreparedbythesolid-statereactionmethod.ThetemperaturestabilityofmagnetoresistanceandmagnetoresistanceenhancementinLa1-x(Sr1-yAgy)xMnO3systemwithbothunivalentandbivalentelementsdopedatAsiteandwithunchangedvalueofMn3+/Mn4+ratiowereexploredthroughthemeasurementsofX-raydiffractionpatterns,magnetiza-tion-temperature(M-T)curves,resistivity-temperature(q-T)curvesandmagnetoresistance-temperature(MR-T)curves.Theresultsareasfollows:therearetwopeaksintheq-TcurvesofthesampleswithAgdoping,oneiscausedbyresistancechangeduringtheparamagnetism-ferromagnetismtransition,andtheotherisfromboundary-dependentscatteringofconductionelectronsontheboundariesofgrains.ThepeakvalueofMRincreaseswithincreasingAgdopingcontent,anditincreasesfrom8.2%fory=0.2to29.6%fory=1.0underthemagneticfieldofB=0.8T;MRremainsaconstantof12%inthetemperaturerangeof218-168Kforthesamplewithy=1.0,andthetemperaturestabilityofMRisinfavorofthepracticalapplicationofMR.

简介：TheagingbehaviorofAl-Cu-Mg-AgalloyswithhighCu/Mgwasstudiedbytransmissionelectronmicroscopy(TEM)andsmall-angleX-rayscattering(SAXS)usingsynchrotronradiation.TEMstudyrevealsthatthemajorstrengtheningphasesofthealloyafteragingat160?Cfor10hareΩandlessθ′.SAXSstudyshowsthatthescatteringpatternsarecomposedofseveralconcentriccirclesatthebeginningofagingprocess,whichisreplacedbythebutterfly-wingsscatteringpatternswiththeincreaseofagingtime...

简介：采用SEM、TEM、EDS、DSC、XRD和拉伸实验研究铸态7X50合金及其均匀化处理过程的组织演变。结果表明,铸态7X50合金相组成主要有S(Al2CuMg)、T(Al2Mg3Zn3)、MgZn2和少量的Al7Cu2Fe和Al3Zr相。均匀化处理过程中枝晶网和残留相逐渐减少,经(470°C,24h)+(482°C,12h)均匀化处理时,T相消失,S相有微量残留,Al7Cu2Fe相几乎没有变化。铸态合金的DSC曲线中在477.8°C处有一较强吸热峰,经470°C、1h均匀化后合金的DSC曲线在487.5°C处出现一个新的吸热峰,而经482°C、24h均匀化处理后合金在487.5°C处的吸热峰基本消失。在XRD谱中未出现T(Al2Mg3Zn3)相,这和T相与S(Al2CuMg)及MgZn2相相关的结论相吻合。预均匀化处理制备的板材中再结晶晶粒分数明显降低,抗拉强度和断裂韧性相对常规均匀化处理制备的板材分别提高约15MPa和3.3MPa·m1/2。

简介：ThestructureandelectrochemicalpropertiesofanewlowcobalthydrogenstorageelectrodealloysLa1-xLixNi3.2Co0.3Al0.3(0≤x≤0.2)wereinvestigatedwithadifferentadditionsofLiinreplacementofLa.WiththeincreaseofLicontentsthemaximumdischargecapacityincreasesfrom240mAh·g-1(x=0)to328.4mAh·g-1(x=0.1)andthecyclestabilityisimprovedcorrespondingly.ThecapacitydecaycanremaiN28.6%(x=0.2)after230charge/dischargecycles.Thehighratedischarge(HRD)abilityofthealloys(x≤0.1)isimprovedandthebestHRDis34.1%(x=0.1)underthedischargecurrentdensity1200mA·g-1.ItisfoundthatthepreparedalloysarebasicallycomposedofLaNi5asmatrixphaseandLaNi3assecondphase(x≤0.1).ButtheabundanceofLaNi3phasedramaticallydecreaseswithincreasingx.Whenx=0.2,anewphaseAl(NiCo)3isformed.

简介：基于微观相场模型,通过分析Ni75AlxV25-x合金在沉淀过程中D022（Ni3V）相沿[001]方向形成的有序畴界面的界面结构、界面迁移及界面成分,研究界面结构对界面迁移特征和溶质偏聚的影响。研究表明：D022相沿[100]方向形成4种有序畴界,界面的迁移性与界面结构有关,除具有L12相的局部特征的界面（001）//（002）之外,其余3种界面都可以迁移;在界面的迁移过程中,V原子跃迁至最近邻的Ni位置并置换Ni原子,反之亦然,即处在最近邻的Ni原子和V原子发生位置交换而导致界面迁移;在迁移过程中,原子的跃迁行为具有位置选择性,每种可迁移界面都按照特定的原子跃迁模式进行迁移;原子在跃迁过程中选择最优化的路径使得界面发生迁移,原子跃迁过程中的位置选择性使得界面在迁移前、后的结构保持不变;合金元素在界面处具有不同的贫化和偏聚倾向,在所有的界面处,Ni偏聚而V贫化,Al在界面（001）//（001）·1/2[100]处贫化在其他界面处偏聚;同种合金元素在不同界面处的偏聚和贫化程度不同。