简介:LowcarbonsteelswithBandPadditionswereremeltedbyelectromagneticlevitationandsolidifiedinavacuumdroptube.Thedropletvolumesweresettobe2mm×2mm×2mm(TM)and5mm×5mm×5mm(FM),respectively.Themicrostructureofrapidlysolidifiedsteeldroplets(cooledinsiliconoil)withPandbothBandPadditionwasobserved.ThemicrostructuresofB-bearingdropletsamplesweremoreuniformthanthoseofB-freeones,forbothTMandFMsamples.Thedistributionof℃andPalongthediameterofeachsamplewasdetected.Thewell-distributionof℃andPwasdetectedinB-bearingdropletsamples.SoitcouldbededucedthatBwasalsowelldistributedinthesteels.ItwasBatomsthatpromotedthewell-distributionof℃andP,whichfurtherimprovedtheuniformityofmicrostructureundertheconditionofrapidsolidification.Themicro-hardnessofBbearingsampleswashigherthanthatofB-freesamples,andthehardeningmechanismwasdiscussedindetail.
简介:PositronannihilationbehaviorshavebeenstudiedinthesinglephaseNd2Fe14BmagnetandthenanocompositeNd2Fe14B/α-Femagnet,preparedbymeltspinning.Theresultsshowedthatthenumberofvacancy-clusteratgrainboundariesincreaseswithincreasingannealingtemperatureforthebothtypesofmagnets.Theincreaseofthiskindofdefectcanimprovethecoercivityof
简介:MoleculardynamicssimulationusingauniversalforcefieldhasbeenemployedtodeterminethediffusioncoefficientsofO2andNa2SO4vaporintoB2O3andSiCfrom700Kto1273K,respectively.Einsteindiffusionwasobservedina250~300pssimulation.ThediffusioncoefficientfortheO2rangefromabout9.279×10-9cm2/sforB2O3to2.275×10-10cm2/sforSiCataloadingof32moleculespersimulationbox,thatfortheNa2SO4vaporrangefromabout9.888×10-7cm2/sforB2O3to1.837×10-10cm2/sforSiCataloadingof8moleculespersimulationbox.EnvironmentpropertiesofC/SiCcompositewillbeincreasedviatheB2O3preventingthediffusionofO2andNa2SO4vaporintothepyrolyticinterphaseandcarbonfibers.
简介:该文分别用直流、脉冲直流和微波等离子体辅助化学气相沉积(PCVD)技术得到了Ti—si—N、Ti—B—N及Ti—Al—si—N纳米复合超硬薄膜,结合微观分析和宏观性能表征,给出了它们的纳米结构特征及其与力学性能的关系,基于工业运用背景,探索了纳米复合薄膜的热稳定性。
简介:有alloying原子X=C,B,N,O和空缺的镁和它的合金的概括叠的差错(GSF)精力和表面精力用第一原则的方法被调查了。叠的差错精力上的alloying原子和空缺的占优势的减少效果在slip飞机附近在第一层从他们的位置被结果,这被发现。叠的差错精力是将近与纯镁一样当alloying原子和空缺被放在时第二,第三,第4,第5和第6层。O强烈减少Mg的GSF精力,这被显示出。alloying原子C,B和N增加表面精力,但是O和空缺减少Mg的表面精力。Mg和Mg合金的韧性被使用在表面精力和不稳定的叠差错精力之间的比率基于瑞斯标准讨论了。