简介:Nano-sizedhexagonalmagnesiumhydroxide(Mg(OH)2)withgooddispersibilitywassynthesizedbyadoubleinjection-hydrothermalmethod,utilizingpolyvinylpyrrolidone(PVP)asanadditiveandwithoptimizedprocessingparameters.SEMandBETanalysisshowedthatthemeanparticlesizeandspecificsurfaceareaoftheMg(OH)2particleswere174nmand50.77m2/g,respectively.TheFT-IRspectraandtheXRDpatternsshowedthatPVPwasadsorbedonthesurfaceoftheMg(OH)2crystal,thuseffectivelylimitingparticleagglomerationandhinderingcrystalgrowthalongthe(101)plane.TGAshowedadecreaseinthedecompositiontemperatureandanincreaseintheweightlossoftheMg(OH)2particlesduetoadditionofPVP.
简介:TheinfluenceofNa2SO4ontheformationofZnOwhiskerswasinvestigatedinthispaper.ZnOwhiskerswithaspectratiosofupto50weresynthesizedbydissolvingε-Zn(OH)2precursorinNaOH/Na2SO4solutionatroomtemperature,followedbyagingoftheresultingsolutionat140℃for6h.Fouriertransforminfraredspectroscopy,Ramanspectroscopy,andX-rayphotoelectronspectroscopyanalysesrevealedthatSO42-ionswereprimarilyadsorbedonthe(100)planeoftheZnOwhiskersviaanouter-spherecomplexconfiguration(O-H…O),therebypromotingtheone-dimensionalgrowthofZnOwhiskersalongthec-axis.
简介:Inthealloywithsolutecontenthigherthanthelimitingsolubility,thesoluteatomsthathavefailedtodissolvewillprecipitatefromthesolidsolutionandformprecipitations.Inthisstudy,thePortevin-LeChatelier(PLC)effectsinannealed5456and5052aluminumalloyswithdifferentprecipitationcontentshavebeeninvestigatedunderdifferentappliedstrainrates.TheresultssuggestthatprecipitationshavesignificanteffectonthePLCeffectandthemoretheprecipitationsare,thegreaterthe...
简介:Acleanmethodforpreparinglayereddoublehydroxides(LDHs)hasbeendeveloped,featuredbyusingthehydroxidesoftwodifferentmetalsasstartingmaterialsbyatom-economicreactions.Thereactionswerecarriedoutunderhydrothermalconditionsineitherahighpressureautoclaveoramicrowavedigester.Thecompositions,structuralparametersandthermalbehavioroftheresultingLDHsareverysimilartothoseofmaterialsproducedbyusingtheseparatenucleationandagingsteps(SNAS)method.Themajoradvantageofthenewmethodisthatnoby-productisproduced,sothatfiltrationandwashingprocessesareunnecessary.Theconsequentreductioninwaterconsumptionisbeneficialtotheenvironment.
简介:PureAl2O3-2SiO2powderswerepreparedbysol-gelandcoprecipitationmethods,andtheiralkaliactivationreactivitieswerecompared.Thealkali-activationreactivityofthepowderpreparedbythesol-gelmethodwashigherthanthatofthepowderpreparedbythecoprecipitationmethod.Thepowderswereinvestigatedby27AIand29Simagic-anglespinningnuclearmagneticresonancespectroscopy(MASNMR)tounderstandtherelationshipbetweentheirstructureandalkali-activationreactivity.The27AlMASNMRdatashowedthatthefive-coordinateAIcontentofthepowderpreparedbythesol-gelmethodwashigherthanthatofthepowderpreparedbycoprecipitation.Thehighercontentoffive-coordinateAlcorrespondedtohigheralkali-activationreactivity.The29SiMASNMRdatashowedthatforthepowderpreparedbythesol-gelmethod,siliconwasreplacedbyaluminumatsecondarycoordinationsitesofthecentralSiatomsduringcalcination.However,forthepowderpreparedbysingle-batchcoprecipitation,themainchangewasfromalowdegreeofpolycondensationtoahighdegreeofpolycondensation.
简介:密度功能的理论(DFT)学习被执行了为[Znn?1Al(OH2)n+6(哦)2n?2]3+(n=36)并且[Znn?1Al(OH2)2n?2(哦)2n?2]3+(n=7)簇,它包括象brucite一样格子的基本结构的信息在范围与Zn/Al臼齿的比率(R)Zn/Al分层的双氢氧化物(LDH)组织26,以便在二进制Zn/AlLDH的结构和稳定性上理解Zn/Al比率的效果。基于几何参数的系统的计算和簇模型的形成精力,Zn2+和Al3+阳离子用不同R价值在象brucite一样结构同态地代替Mg2+是可能的,这被发现,在簇和单位房间参数的微观结构导致差别一ofZn/AlLDH。几何学的分析并且在三价的Al3+或二价的Zn2+阳离子附近结合表明Al3+在当时,决定微观结构性质,形成和相应ZnRAl簇的结合的稳定性比Zn2+起一个更重要的作用R<5,当Zn2+的影响在R5的情况中成为主导的因素时。这些调查结果在对实验的好同意。这个工作提供阳离子的作文怎么影响包含Zn二进制LDH层的微观结构和稳定性的详细电子水平的理解。