简介:有关于30-50nm的谷物尺寸的nanocrystallineMg2Si(n-Mg2Si)的Densification行为被hot-pressing在显示的400°C.The结果调查n-Mg2Si的那个thedensification过程展出了三线性segments:p<0.3GPa,0.3GPa
1.2GPa由Heckel决定了公式,在哪个之中在高压力范围p>1.2GPa的第三个快增加片断很少在常规纹理粗糙的polycrystallinematerials.Nevertheless被报导了,在调查的整个压力范围(0.125-1.500GPa),n-Mg2Si的densificationbehavior能是Kawakita公式p/C=(1/a)描述的井有在对协议的起始的孔的好同意的constanta=0.452的p+1/(ab)。
简介:Basedonthedifferenceofhydroxygroupconfigurationondifferentplanesofα-Fe2O3nanoparticles,usingthespecialadsorptionandcoordinationofphosphateonthe(001)planeofα-Fe2O3,well-crystallizedandwelldispersedα-Fe2O3nanodiskswithdiameterof150–200nmandthicknessof40–80nmweresynthesizedviaahydrothermalmethod.Themagneticpropertiesofsynthesizednanodiskswereinvestigated.Itwasfoundthatthenanodiskspossessedasaturationmagnetization(Ms)of0.38emu/g,aremanentmagnetization(Mr)of0.031emu/gandacoercivityof452.91Oeatroomtemperature.TheMrandcoercivityofsynthesizedα-Fe2O3nanodisksarehigherandtheMsislowerthanthoseofotherpreviouslyreportedα-Fe2O3nanostructures.
简介:HfB2具有高熔点(3250℃)和高硬度(29GPa),成为颇具潜力的超高温材料。目前研究较多的是HfB2-SiC复合材料。主要介绍了HfB2-SiC复合材料的常用制备方法,包括热压烧结、放电等离子体烧结、化学气相沉积等,并展望了HfB2-SiC超高温材料的发展趋势。
简介:Fe-Ni-Almixturesashot-pressingsinteringadditivetoTitaniumdiboride(TiB2)werestudied.ItisfoundthatliquidalloyformedunderhightemperaturehardlyhaseffectsonthedensificationbehaviorsofTiB2-independent.Fe-Ni-AladditivejustworksasfillerbetweenTiB2particlesanddoesnotchangetheTiB2-independentsinteringbehaviors.PressingmodehasagreateffectontheliquidflowingbetweenTiB2particles.Multiple-stepspressingmodewillgivemoretimeandspacefortheliquidflowingandimprovetherelativedensityofTiB2-Fe-Ni-Alcermet.
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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:λ-MnO2waspreparedbycolumnmethodfromnormalspinelLiMn2O4withpurityof99.38%.TheinfluenceofLiMn2O4grainsizeandacidityofleachingsolutiononthelithiumleachingprocesswasstudied.TheresultsshowthattheappropriaterangeofLiMn2O4grainsizewas60-160meshesandtheconcentrationofleachingsolutionHClwas0.1mol·L-1.TheadsorptioncapacityQofλ-MnO2forlithiumincreasedwiththeincreaseofpHandchangedmarkedlyatpH6.0-10.0.Itwas3.80mmol/gatpH12.0.ThedistributioncoefficientsKdofLi+andNa+were3.406×104and2.300respectively,andtheseparationcoefftcientaLiNawas1.481×104atpH6.5.Asaresult,λ-MnO2isahighperformanceion-sievematerialforlithiumion.
简介:Asanodematerialsforlithium-ionbatteries,SiO_2isofgreatinterestbecauseofitshighcapacity,lowcostandenvironmentalaffinity.AfacileapproachhasbeendevelopedtofabricateSiO_2@Chollowspheresbyhydrolysisoftetraethylorthosilicate(TEOS)toformSiO_2shellsonorganicspheretemplatesfollowedbycalcinationsinairtoremovethetemplates,andthentheSiO_2shellsarecoveredbycarbonlayers.ElectronmicroscopyinvestigationsconfirmhollowstructureoftheSiO_2@C.TheSiO_2@ChollowsphereswithdifferentSiO_2contentsdisplaygradualincreaseinspecificcapacitywithdischarge/chargecycling,amongwhichtheSiO_2@CwithSiO_2contentof67wt%exhibitsdischarge/chargecapacitiesof653.4/649.6mAhg~(-1)over160cyclesatcurrentdensityof0.11mAcm~(-2).TheimpedancefittingoftheelectrochemicalimpedancespectroscopyshowsthattheSiO_2@CwithSiO_2contentof67wt%hasthelowestchargetransferresistance,whichindicatesthattheSiO_2@Chollowspheresispromisinganodecandidateforlithium-ionbatteries.
简介:ZrC涂层被低压力在石墨底层上扔有Br的化学蒸汽免职(LPCVD)2-Zr-C3H6-H2-Ar系统。微观结构和ZrC涂层的生长行为上的免职时间的效果被调查。ZrC涂层在一个岛层模式成长了。涂层的形成被ZrC的成核统治在起始20分钟,和快速的成核产生了ZrC的有细密纹理的结构涂层。免职时间什么时候在30min上,涂层的生长被统治由晶体,给安排列的结构。精力散X光检查光谱学证明到锆的碳的臼齿的比率在在ZrC涂层,和X光检查的1:1附近显示出的光电子光谱学ZrC是在涂层的主要阶段,由大约2.5mol%伴随了ZrO2次要的阶段。