简介:One-dimensional(1D)nanomaterialsandnanostructureshavereceivedmuchattentionduetotheirpotentialinterestforunderstandingfundamentalphysicalconceptsandforapplicationsinconstructingnanoscaleelectricandoptoelectronicdevices.Zincsulfide(ZnS)isanimportantsemiconductorcompoundofII-VIgroup,andthesynthesisof1DZnSnanomaterialsandnanostructureshasbeenofgrowinginterestowingtotheirpromisingapplicationinnanoscaleoptoelectronicdevices.Thispaperreviewstherecentprogresson1DZnSnanomaterialsandnanostructures,includingnanowires,nanowirearrays,nanorods,nanobeltsornanoribbons,nanocables,andhierarchicalnanostructuresetc.Thisarticlebeginswithasurveyofvariousmethodsthathavebeendevelopedforgenerating1Dnanomaterialsandnanostructures,andthenmainlyfocusesonstructures,synthesis,characterization,formationmechanismsandopticalpropertytuning,andluminescencemechanismsof1DZnSnanomaterialsandnanostructures.Finally,thisreviewconcludeswithpersonalviewstowardsfutureresearchon1DZnSnanomaterialsandnanostructures.
简介:Thebovinehydroxyapatite(BHA)wasappliedtopreparebiologicaltissueengineeringscaffoldsbythemethodofextrusionfreeforming.Toachievethisgoal,BHAwereaddedtosodiumalginate(SA)solutiontoformaslurrysysteminappropriateproportion.Theresultingmixtureswerefabricatedtobeakindofcontrollableandporousscaffoldsfollowedwithcross-linkingin5%calciumchloride(CaCl2)solutionfor24h.Afterthat,thescaffoldsweresinteredinairat1000,1100,1200and1300℃for5h.Scanningelectronmicroscopy(SEM)andX-raydiffraction(XRD)studieswereperformedonthescaffoldstoanalyzeitsmicrostructureandconstituent.Toexploretheeffectofsinteringtemperatureonscaffolds,thecompressivestrength,volumeshrinkageandwaterabsorptivityofBHA-SAcompositescaffoldsaftersinteringwereinvestigated.TheresearchtestsindicatedthefeasibilityofapplyingBHApowderto3Dprinting.Besides,thescaffoldssinteredinarespectivelylowertemperaturepossessmuchmoreporesandperformedhigherwaterabsorptivity,whichmeansbettercellularaffinity.Andscaffoldssinteredbetween1100and1200℃presentshighercompressivestrength.
简介:Amathematicalmodelforthethree-dimensionalsimulationoffreedendriticgrowthandmicrostructureevolutionwasdevelopedbasedonthegrowthmechanismofcrystalgrainsandbasictransferequationssuchasheat,massandmomentumtransferequations.Manyfactorsincludingconstitutionalundercooling,curvatureundercoolingandanisotropy,whichhadvitalinfluencesonthemicrostructureevolution,wereconsideredinthemodel.SimulatedresultsshowedthatfinalmicrostructuralpatternsandfreedendriticgrowthcouldbepredictedreasonablyandcalculatedresultswerecoincidentwithexperimentalThesimulatedresultsoffreedendriticgrowthindicatedthatthestrengthofanisotropyhassignificanteffectsonfreedendriticgrowth,dendriteprofile,microsoluteandtemperaturedistribution.Thedendriticgrainprofileswithfully-grownparallelsecondaryarmtendtobeformedattheintensiveanisotropy,whilenearoctahedralgrainprofileswithsmallprotuberancesofsurfaceatlowstrengthofanisotropy.Thesimulatedresultsoffreedendriticgrowthalsoindicatedthattherearesmallmoltenpoolsleftininterdendriticareas.Thisishelpfultounderstandthefundamentaloftheformationofmicrostructurerelateddefectssuchasmicrosegregationandmicroporosity.
简介:二维(2D)有multilayered质地的碳/碳(C/C)composites,特别与不同厚度高度粗糙(HT)pyrocarbon层,被等温的、等压的化学蒸汽渗入(CVI)准备技术。C/Ccomposites的机械性质上的矩阵微观结构的影响被极化的轻显微镜学调查,扫描电子显微镜学和三点的弯曲测试。结果证明有多层粗糙的pyrocarbon矩阵的样品与纯媒介粗糙的结构比那件拥有更高曲折的力量,它被归因于多重裂缝偏转并且在HT层以内的在不同粗糙的pyrocarbon层之间并且在亚层之间的界面的滑动。HTpyrocarbon层的厚度的增加改进样品的粘性并且在伪塑料行为显示破裂。
简介:中国科学院兰州化学物理研究所固体润滑国家重点实验室低维材料摩擦学研究组在有序介孔材料制备及其应用研究方面取得了一系列新进展。研究人员以具有立方介孔结构的二氧化硅(KIT_6)为模板,利用纳米浸渍技术制备出了高度有序的具有三维立方结构的介孔碳(CMK一8),并首次将这种立方介孔碳作为超级电容器的电极材料。电化学测试表明,所得CMK一8碳材料在2MKOH电解液中具有较高的比电容值(176F/g);经硝酸处理后,其电容值可进一步提高~U247F/g,经2000次循环后,其容量仍可达185F/g,表明该材料作为超级电容器电极材料具有潜在的应用价值。