简介：这调查被承担预言钴的集体获得(MG)无电的免职(编辑)在上陶器原文如此粒子。反应表面方法论(RSM)基于有三个编辑参数和30跑的一个完整的因素的图案被用来进行实验并且借助于设计专家软件建立一个数学模型。考虑的三个编辑参数是pH，洗澡温度和陶器的粒子形态学。变化的分析被使用验证预言的模型。由扫描电子显微镜学(SEM)的证实分析的结果证明发达模型是相当精确的。pH是为MG的最有效的参数。另外，最高集体的获得为最低pH被获得，最高的洗澡温度并且对待热原文如此粒子。另外，发达模型证明得到集体获得的最大的价值的最佳的参数是pH，洗澡温度和8的陶器的粒子状态，70?????????迄?迄?X

简介：EffectofaddedCo2+(aq)oncopperelectrowinningwasstudiedusingdopedpolyaniline(Pani)andPb-Ag(1%)anodesandastainlesssteelcathode.ThepresenceofaddedCo2+(aq)intheelectrolytesolutionwasfoundtodecreasetheanodepotentials.TheoptimumlevelofCo2+(aq)concentrationintheelectrolyte,withrespecttothemaximumsavingofpowerconsumptionwasestablished.Linearsweepvoltammetry(LSV)wasusedtostudytheinfluenceofaddedCo2+(aq)ontheanodicprocessesinacoppersulfate-sulfuricacidelectrolyte.Theoxygen-evolutionpotentialforPanianodeisdepolarisedatlowercurrentdensities(≤0.01A/cm2)andattainssaturationatρ(Co2+)o≈0.789g/L;whilsttheoxygen-evolutionpotentialforPb-Ag(1%)anodeisdepolarisedathighercurrentdensities(≤0.02A/cm2)andattainssaturationatρ(Co2+)o≈1.315g/L.Thepreferredorientationsofthecopperdepositschangefrom(220)to(111)withtheadditionof0.394?0.789g/LCo2+buthigherconcentrationsfavor(220)orientationagain.

简介：ThestructureandelectrochemicalpropertiesofanewlowcobalthydrogenstorageelectrodealloysLa1-xLixNi3.2Co0.3Al0.3(0≤x≤0.2)wereinvestigatedwithadifferentadditionsofLiinreplacementofLa.WiththeincreaseofLicontentsthemaximumdischargecapacityincreasesfrom240mAh·g-1(x=0)to328.4mAh·g-1(x=0.1)andthecyclestabilityisimprovedcorrespondingly.ThecapacitydecaycanremaiN28.6%(x=0.2)after230charge/dischargecycles.Thehighratedischarge(HRD)abilityofthealloys(x≤0.1)isimprovedandthebestHRDis34.1%(x=0.1)underthedischargecurrentdensity1200mA·g-1.ItisfoundthatthepreparedalloysarebasicallycomposedofLaNi5asmatrixphaseandLaNi3assecondphase(x≤0.1).ButtheabundanceofLaNi3phasedramaticallydecreaseswithincreasingx.Whenx=0.2,anewphaseAl(NiCo)3isformed.