简介:Sm_(0.9)Pr_(0.1)Fe_xandSm_(1-x)Nd_xFe_(1.9)的结构,磁化,和磁伸缩变瘦电影用X光检查衍射,颤动的样品磁强计,和光伸臂方法被调查了。Sm_(0.9)Pr_(0.1)Fe_xthin电影的结构由一张Sm-Pr-Fe无定形相组成,这被发现什么时候x≤2.69并且Sm_(1-x)Nd_xFe_(1.9)的薄电影由一张Sm-Nd-Fe无定形相组成。有Fe内容的增加的在里面飞机磁化ofSm_(0.9)Pr_(0.1)Fe_x薄电影增加,和茶碱飞机coercivity的低价值发生在1.62≤x≤的范围2.28。当时,有增加Fe的磁伸缩价值ofSm_(0.9)Pr_(0.1)Fe_x薄电影增加满足x≤1.94并且减少什么时候x>1.94。Sm_(1-x)Nd_xFe_(1.9)的在里面飞机磁伸缩在低磁场下面的薄电影被Nd的替换为Sm改进了什么时候x=0.2。
简介:通过化学沉积法制备Ni-P、Ni-Mo-P单镀层以及与其成分相同的Ni-P/Ni-Mo-P双镀层。采用纳米压痕法和AFM分析测量镀层表面和截面的残余应力,并用电化学法评估镀层在10%HCl溶液中的腐蚀行为,以获得镀层残余应力与腐蚀行为之间的关系。结果表明:Ni-P单镀层和Ni-P/Ni-Mo-P双镀层表现为残余压应力,分别为241和206MPa;Ni-Mo-P单镀层呈现出257MPa的残余拉应力。残余压应力阻止镀层中孔洞的生长,保护镀层的完整性。Ni-P/Ni-Mo-P双镀层比它们的单镀层具有更好的耐蚀性。此外,镀层的应力状态影响其腐蚀形式。
简介:InordertocontrolthesizeanddistributionofthehighconductiveFe2PinLiFePO4/Fe2Pcomposite,twodifferentcoolingrates(Fast:15℃·min-1,Slow:2℃·min-1)wereemployedaftermechanicalalloying.Thedischargecapacityofthefastcooledwas83mAh·g-1andtheslowcooled121mAh·g-1.TheparticlesizeofthesynthesizedpowderwasexaminedbytransmissionelectronmicroscopyanddistributionofFe2Pwascharacterizedusingscanningelectronmicroscopy(SEM).Inaddition,two-stepheattreatmentwascarriedoutforbetterdistributionofFe2P.X-raydiffraction(XRD)andRietveldrefinementrevealthatLiFePO4/Fe2Pcompositeconsistsof95.77%LiFePO4and4.33%ofFe2P.
简介:Thehotdeformationbehaviourof7075aluminiumalloyreinforcedwith10%ofSiCparticleswasstudiedbyemployingboth'processingmaps'andmicrostructuralobservations.Thecompositewascharacterizedbyemployingopticalmicroscopetoevaluatethemicrostructuraltransformationsandinstabilityphenomena.Thematerialinvestigatedwasdeformedbycompressioninthetemperatureandstrainraterangesof300-500℃and0.001-1.0s-1,respectively.Thedeformationefficiencywascalculatedbystrainratesensitivity(m)valuesobtainedbyhotcompressiontests.Thepowerdissipationefficiencyandinstabilityparameterswereevaluatedandprocessingmapswereconstructedforstrainof0.5.Theoptimumdomainsandinstabilityzonewereobtainedforthecomposites.Theoptimumprocessingconditionsareobtainedinthestrainraterangeof0.1-0.9s-1andtemperaturerangeof390-440℃withtheefficiencyof30%.
简介:55%SiCp/A356(体积部分)以铜锌金焊接在把Zn-Al合金用作filler金属的空中的composites被调查。在以铜锌金焊接的过程期间,超声的颤动为结合被用于样品,进在基础材料的矩阵合金的filler金属的重要溶解发生了。当以铜锌金焊接的温度被增加,在基础材料的部分融化层的厚度增加了。原文如此,在基础材料的部分融化层的粒子在超声的行动下面被变成液体filler,有同类地分布式的加强的一张契约在团结以后被获得。体积部分原文如此,在契约的粒子能被改变以铜锌金焊接的温度改变。最大值原文如此,契约材料的粒子体积部分在500的以铜锌金焊接的温度到达了37%?????????????敷摬摥??
简介:AmorphousNi–PcoatingwasplatedonAZ31magnesiumalloyviatheelectrolessplatingtechnique,andtheplatedalloywassubsequentlyannealed.X-raydiffraction(XRD),scanningelectronmicroscopy(SEM),energydispersivespectroscopy(EDS),anddifferentialscanningcalorimetry(DSC)wereusedtocharacterizethecoating.Theresultsshowthatthehardnessofthecoatingismuchhigherthanthatofbaremagnesiumalloy,whichfurtherincreasesaftercrystallization.Theelectrochemicalpolarizationandsaltspraytestsshowthatthecoatingexhibitsamuchhighercorrosionresistancethanthatofthebaremagnesiumalloy.Moreover,thecrystallizedcoatingstillexhibitsamuchstrongercorrosionresistancethanthatofthebaremagnesiumalloy,althoughitscorrosionresistanceislowerthanthatoftheas-platedone.
简介:阶段和磁电机在合金R(Co_(1-x)Sn_x)的热量的效果有x=的_20,0.025,0.050,0.075,和0.100被X光检查衍射分析和磁化测量调查。在RCo_2的Sn的替换是有限的。为RCo_2的合金的立方的MgCu_2-typestructure被X光检查粉末衍射证实,留下的合金主要由RCo_2阶段组成了,与一些RCo_3和R_5Sn_3杂质阶段一起。Theimpurity阶段随Sn内容的增加增加。合金的T_c不对为Dy(Co_(1-x)Sn_x)的Sn替换很敏感_2和Tb(Co_(1-x)Sn_x)_2inGd(Co_(1-x)Sn_x)_2,居里温度显著地增加。最大的磁性的熵在合金Dy(Co_(1-x)Sn_x)改变_2(x=0,0.025,0.050,0.075)是5.78,5.43,3.88,并且2.98J·kg~(-1)·K~(-1),分别地,并且那些在Tb(Co_(1-x)Sn_x)_2(x=0,0.025)是3.44,and2.29J·kg~(-1)·K~(-1)分别地0-2.0T在应用的地里变化。
简介:氮(N)和磷(P)共同做锐钛矿TiO2nanosheets被与外国先锋做的高温度的P跟随的低温度的自我做的N-TiO2认识到。做过程的P能维持好TiO2nanosheets形态学与,这被发现暴露{001}方面。掺杂物的化学状态显示N和P原子在TiO2格子在O地点上代替O。与纯TiO2和做N的TiO2,N-P相比,共同做的TiO2nanosheets在可见轻政体展出更强壮的光吸收和染料分子的更高的降级率。提高的photocatalytic性质被归因于二个因素。一方面,N-P共同做能有效地从3.20~2.48减少TiO2的乐队差距?eV,在可见的光导致吸收的改进政体。在另一方面,存在暴露{001}TiO2nanosheets的方面能在反应导致photogenerated电子和洞的有效分离。
简介:为了精确预测非理想条件下稀土金属溶剂萃取的平衡分配比,研究了溶于ShellsolD70中的P507溶剂对盐酸液中钇(Ⅲ)和铕(Ⅲ)的萃取平衡,建立化学基模型,并通过非线性最小二乘法确定萃取平衡常数。所建模型涉及了在低酸度区的离子交换反应和高酸度区的溶剂化萃取反应;模型还考虑了稀土金属与Cl-的配位反应,并用萃取剂的有效浓度代替[(HR)2],进而分别对水相和有机相(HR)2的非理想性加以修正。对稀土单元体系,在较宽的初始浓度范围内(稀土浓度最高至0.1mol/L,盐酸浓度0.07-3.00mol/L,萃取剂浓度0.25-1.00mol/L),由模型计算的稀土分配比与实验测得的数据吻合良好,验证了模型的有效性。对于稀土二元体系,该模型能以良好的精度对平衡分配比进行工程预测。
简介:TheelectrochemicalbehaviorofCu-Zn-Alshapememoryalloy(SMA)withandwithoutelectrolessplatedNi-PwasinvestigatedbyelectrochemicalmethodsinartificialTyrode'ssolution.TheresultsshowedthatCu-Zn-AlSMAengendereddezincificationcorrosioninTyrode'ssolution.TheanodicactivecurrentdensitiesaswellaselectrochemicaldissolutionsensitivityoftheelectrolessplatedNi-PCu-Zn-AlSMAincreasedwithNaClconcentrationrising,pHofsolutiondecreasingandenvironmentaltemperatureuprising.X-raydiffractionanalysisindicatedthataftersurfacemodificationbyelectrolessplatedNi-P,anamorphousplatedfilmformedonthesurfaceofCu-Zn-AlSMA.ThisfilmcaneffectivelyisolatematrixmetalfromcorrosionmediaandsignificantlyimprovetheelectrochemicalpropertyofCu-Zn-AlSMAinartificialTyrode'ssolution.