Sr/Zr掺杂以及抛光对BaTiO_3陶瓷结构和介电性能的影响

采用冷压陶瓷技术制备了(Ba0.75Sr0.25)TiO3、Ba(Ti0.8Zr0.2)O3、(Ba0.75Sr0.25)(Ti0.8Zr0.2)O3陶瓷.XRD结果表明,Sr和Zr在BaTiO3的Ba位、Ti位、及Ba/Ti双位并入均具有高固溶性,且为没有超结构特征的单相钙钛矿结构.Sr/Zr的双位并入加快介电峰向低温的移动.Sr掺杂对Ba(Ti0.8Zr0.2)O3介电峰移动率的贡献为-1.5℃/mol%Sr.抛光技术对介电温谱的影响研究表明,尽管水抛光导致(Ba0.75Sr0.25)(Ti0.8Zr0.2)O3陶瓷颜色变暗,但晶体结构不变、介电峰值降低.     

Refinement mechanism of in-situ Al4C3 particles on AZ91 magnesium alloys

The effects of SrCO3 on the microstructure of AZ91 magnesium alloy were investigated by OM, SEM, EDS, XRD and DTA analyses. The results show that AZ91 magnesium alloy with 1.0% SrCO3 addition has the best refining effect at 730 ℃ for 20 min, the average size of the α-Mg grain in AZ91 matrix alloy is reduced from about 91 μm to 58 μm, with reduction of about 36%. Based on the analysis results of EDS, binding energy, and Gibbs free energy, it is evident that the grain is refined because of the generation of A14 C3 particles which can be used as the crystal nucleus of the magnesium alloy when SrCO 3 is added. Owing to the generation of A14C3 in AZ91 magnesium alloy, the grain boundary is pined and the grain growth is inhibited. In the accession to the Al4C3, small subcooling temperature difference leads to the formation of fine grain microstructure in alloy melt. Fine grain microstructure in AZ91 alloy melt with the addition of SrCO3 can be obtained on the condition of lower undercooling temperature according to the DTA analysis results.     

Low-temperature phase formation in the SrF2–LaF3 system

Phase formation in the SrF₂–LaF₃ system was studied at temperatures ranging from 300°C to 450°C using nitrate flux. The solubility of LaF₃ in SrF₂ decreases with decreasing temperature. The equilibrium width of the solid solution region Sr_1−xLa_xF_2+x at 400°C, it is 44.6 ± 0.4 mol% LaF₃ (x = 0.446), at 350°C — 38.3 ± 0.7 mol% LaF₃ (x = 0.383), and decreases almost to zero at 300°C.     

铸造Al-Si合金中Sr与B间反应产物的研究

通过观察不同Sr,B含量时Al-Si合金中枝晶α和共晶Si形态与大小的变化，考察了Sr,B间的交互作用，采用X射线能谱仪对反应产物进行了分析。研究表明反应产物呈现两种不同类型：当Sr含量在0.025-0.030,B含量在0.028-0.036（质量分数，％）范围内时，二者间交互作用形成细小的SrB6化合物颗粒相，数量很少，存在于枝晶α中心；但当合金中Sr和B含量高于此范围时，形成Sr,B原子比接近3：4的Sr-B化合物，颗粒尺寸大、数量较多，且大多出现在共晶区。Sr-B化合物的形成消耗了大量的Sr和B,削弱了二元素的变质效果，导致了Sr,B间的互毒化行为。该化合物的形成为Sr,B间互毒化机理提供了直接证据。     

Sr对Al-Si-Mg铸造合金中Mg2Si相结晶行为影响的研究

采用光学显微镜和扫描电镜观察了不同Sr量Al 11 6 %Si 0 4%Mg合金的组织变化 ,并分析了Sr的存在对Mg2 Si相结晶行为的影响。在未完全变质合金中 ,Mg2 Si相以网络状或笋状等形式存在 ,与共晶Si片之间存在附着生长关系。而在完全变质合金中 ,Mg2 Si相以细小的颗粒相形式孤立地存在于共晶团边界上 ,数量极少。Sr的存在对Mg2 Si相凝固结晶行为产生了重要的影响 ,这与枝晶α的数量和共晶Si的变质程度等因素有关     

稀土、锶复合添加对AM60镁合金组织和性能的影响

稀土、锶复合添加对AM60镁合金组织、力学性能和抗热裂性能的影响的研究结果表明,往AM60镁合金中添加稀土后,稀土与合金中的异质形核核心Al9Mn11相或Al(8Fe,Mn)5相反应生成Al-RE-Mn三元相,减少了合金熔体中异质形核核心的数目,从而引起了合金晶粒粗化。往AM60镁合金中复合添加稀土和锶后,锶能够消除稀土引起的晶粒粗化作用,减少晶粒粗化对合金力学性能和抗热裂性能的不利影响,从而提高合金的高温屈服强度,并消除稀土对合金抗热裂性能的恶化作用。     

低温烧结SrBi4Ti4O15／Ag复合材料的制备及其介电特性

摘要：采用固相烧结工艺制备了SrBi4Ti4O15(SBTi)／Ag铁电复合材料，通过X射线衍射、光学金相显微镜和扫描电子显微镜对材料的组成和微观结构进行了研究，并测量样品的介电温度谱。结果表明：复合材料是由SBTi和Ag两相组成。微量金属Ag的加入使SBTi铁电陶瓷的烧结温度从1120℃降低到950℃以下：可以适当提高铁电陶瓷从室温到200℃的介电常数，但对材料的介电损耗影响很小。同时Ag的加入压抑了介电温度曲线上的介电常数的Curie峰。     

Effect of strontium on columnar growth of dendritic α phase in near-eutectic Al-11.6%Si alloys

For Al-11.6 % Si alloy, the influence of the addition of Sr on the morphology of the dendrite α phase was investigated, and the characteristic parameters of the dendrite α phase, the primary dendrite spacing and the secondary dendrite arm spacing, were also measured. The addition of strontium promotes the columnar dendrite growth and leads to a decrease of both the primary dendrite spacing and secondary dendrite arm spacing with the increase of the content of strontium in the modified near-eutectic Al-Si alloys. It is thought that the addition of Sr leads to a reduction of the solid-liquid interfacial energy of the dendrite α phase, consequently resulting in a decrease of the growth undercooling of dendrite tips. And hence, the nucleation of the equiaxed grains in the liquid in front of the columnar dendrite tips is restrained, thus the addition of strontium in Al-Si alloys promotes the growth of the columnar dendrites. The reduction of the solid-liquid interfacial energy also leads to the decreases in the primary dendrite spacing and the secondary dendrite arm spacing.     

Breakdown of passive film on nickel in borate solutions containing halide anions

The effect of Cl⁻, Br⁻ and I⁻ anions as aggressive agents on the anodic behaviour of nickel electrode in deaerated Na₂B₄O₇ solutions have been investigated by galvanostatic polarization technique. Lower concentrations of the halide anions have no effect on the mechanism of nickel passivation. An increase in the halide anions concentration causes oscillation of the potential in the oxygen evolution region. This could be attributed to the destruction of the passivity by halide anions and repassivation of the film by anodic current and/or OH⁻ anions. Higher aggressive anion concentrations cause breakdown of the passive film and initiated pitting corrosion. As the temperature increases, the breakdown potential is shifted towards the more negative direction. On the other hand, as the pH of the solution increases, the breakdown potential is shifted toward more positive direction, indicating increased protection of the passive film. The activation energy, , of the oxide film formation in the presence of Cl⁻ anions was calculated and was found to be 21 kJ/mol.     

硼酸铝晶须增强Al复合材料的性能及界面结构

采用挤压铸造工艺制备出复合良好的9Al_2O_3 2B_2O_3晶须增强6061Al合金及纯Al复合材料研究表明,T6处理不能提高9Al_2O_3 2B_2O_3w/6061Al复合材料的力学性能,其原因是T6处理后复合材料中的界面反应明显加重利用透射电子显微术对此复合材料界面的观察与分析认为,界面上存在着严重的化学反应,反应物为Al_2MgO_4将制造态与T6态的界面结构对比发现,正是这种界面化学反应对材料的性能产生不利影响而在9Al_2O_3 2B_2O_3w/纯Al界面上未发现任何化学反应。界面能谱EDS成分分析结果表明,上述界面化学反应是由材料制造过程中基体合金中的Mg在界面上原子偏聚造成的