简介:铁矿石经浓盐酸和少量的SnCl2溶液加热到45℃溶解后,用SnCl2-TiCl3还原滴定Fe(Ⅲ),使Fe(Ⅲ)还原为Fe(Ⅱ),再以K2Cr2O7滴定全铁含量。本方法对实验操作温度,试样溶解酸的选择有一定的要求,宜选用非氧化性强酸在30-60℃溶解矿样。
简介:TheinteractionbetweenZn-AleutecticalloyandAl2O3p/6061Alcompositesinthevacuumfurnacewasinvestigated.Greatattentionhasbeenpaidtotheelementsdiffusion,themicrostructureandformationoftheinterfacebetweenZn-AIeutecticalloyandAl2O3p/6061Alcomposites.ExperimentalresultsshowthatZn-AleutecticalloyhasagoodwettingabilitytoAl2O3p/6061Alcompositesandthewettingangledecreaseswithincreasingthetemperatureinvacuum.Aftertheinteraction,aninteractionlayerformsbetweenZn-AIalloyandAl2O3p/6061Alcomposites.Thephasesintheinteractionlayermainlyconsistofα-Al(Zn),Al2O3andCuZn5resultedfromthediffusionofelementsfromtheZn-Alalloy.SeveralporositiesdistributeintheregionneartheinterfaceoftheZn-Alalloy/interactionlayer.TheamountofshrinkagevoidsintheinteractinglayerisrelevanttothepenetrationofZnelementintoAl2O3p/6061Alcompositeswhichisafunctionoftemperature.SoitisnecessarytolowerheatingtemperatureinordertolimittheZnpenetration.
简介:近日,2006年索尼数码单反相机新品发布会在京举行.索尼在会上发布了备受期待的首款数码单反相机α100.同时发布的还有21支可更换镜头以及包括闪光灯等在内的40余款配件。此间.卡尔·蔡司也宣布为索尼数码单反提供镜头.这批镜头将以ZA命名.以表明是卡尔·蔡司为索尼α专门研发的。索尼收购柯美的单反相机部门后不长的时间就推出了首款数码单反相机,表明了其进入数码单反领域的坚定决心。
简介:AresearchonkineticsofAlevaporationfromliquidU—Alalloyswasmadeinavacuuminductionmelting(VIM)furnaceat1673—1843K.TheevaporationrateofAlwasfoundtobefirstorderwithrespecttoAlcontentinthemelt.TheoverallmasstransfercoefficientofAlwasdeterminedanditwasfoundthattheevaporationrateofAlincreasedwithincreasingtemperatures.TheapparentactivationenergyofAlevaporationat1673-1843Kwas171.5kJmol-1.ThevalueofmasstransfercoefficientofAlintheliquidphasewasestimatedtobe3.77×10-6,7.41×10-6,and9.40×10-6ms-1at1673,1753,and1843K,respectively.Meanwhile,ratedeterminingstepswerediscussedanditwasconcludedthattheevaporationrateofAlismainlycontrolledbyliquidphasemasstransfer.
简介:利用密度泛函理论(DensityFunctionalTheory)中的B3LYP方法在6-311+G(d,p)的计算水平上研究了Fe/Fe_2与NO反应的相关微观机理.全参数优化了Fe+NO和Fe_2+NO反应体系在不同重态反应势能面上各驻点的几何结构,并用频率分析法以及内禀反应坐标(IntrinsicReactionCoordinate)方法对过渡态进行了验证,得到了相对应的反应的微观反应路径.用"两态反应"分析反应机理,计算结果表明2个体系的优先选择路径均为低自旋态进入和高自旋态离开反应.通过对2个体系反应活化能的比较,Fe_2+NO体系更易进行.