Ni3Al中B和Mg的非平衡晶界共偏聚

在1023－1373K的初始温度和0.05-268.91K/s的冷速范围内，用Auger剖层分析确定含B和Mg的Ni3Al合金中B和Mg的非平衡晶界共偏聚行为，按照溶质－空位复合体迁移机制所导出的描述非平衡晶界偏聚的扩散速率方程解析表达式，很好地模拟了本实验结果，并确定了Ni3Al-B-Mg合金中B及B－空位复合体，Mg及Mg-空位复合体的扩散系数及复合体激活能。     

磷对Ni3Al凝固组织的影响

磷(P)在Ni3Al中的溶解度很低，凝固过程中向剩余液体中偏聚，最终在晶界上析出富P相，凝固后期。P在剩余液体中的偏聚程度升高，降低形核率，抑制试样心部等轴晶的形成，促使试样外缘晶粒向心部延伸生长，增加柱状晶长度。P降低合金终凝温度，增如糊状区长度，阻碍液相补缩，增加形成疏松的倾向。P产生上述作用的根本原因是其降低固、液两相体积自由能差和原子跃迁穿过液／固界面的激活能。     

3Cr2W8V钢锻件表面裂纹的成因及预防措施

通过对难变形钢3Cr2W8V进行实验,证明了合理地选择锻造工艺参数,也是解决表面裂纹的重要途径之一。     

BEHAVIOR OF Mg AND ITS EFFECT ON MECHANICAL PROPERTIES OF CAST Fe_3Al ALLOYS

Proper addition of 0.002 wt-% Mg to cast Fe_3Al alloy may obviously improve the room andhigh temperature tensile properties.Auger spectra show that Mg segregates near grainboundaries as very thin layers.Observation under TEM reveals that a suitable amount of Mgenhances ability of cooperative internal deformation so that the dislocations will ease the con-tinuous slip deformation through grain boundaries.The fracture feature of Fe_3Al alloy is oftransgranular cleavage at room temperature and cracks initiate at grain boundaries.     

STUDY OF INTERFACES AND SURFACES OF YBa_2Cu_3O_(7-x)-Ag

Interfaces and surfaces of YBa_2Cu_3O_(7-x)(YBCO)-Ag have been studied by SEM-EDXand AES.No effect of Ag on 123 structure in X-ray diffraction pattern was observedfor 0.4 mol Ag doped YBCO.AES analysis indicated that Ag segregated on surfaceof YBCO and resulted in decrease of YBCO-metal lead resistance.In addition,solutionand segregation of Ag as elemental state were often appeared on interfaces and surfacesof high temperature annealed YBCO,whether elemental Ag or compound Ag_2O andAgNO_3 adopted as doping material.     

CRYSTAL STRUCTURE OF γ-Li_xFe_2O_3 WITH ELECTROCHEMICAL INSERTION OF Li

Crystal structure of γ-Li_xFe_2O_3,inserted Li electrochemically,was studied by Moss-bauer spectroscopy together with X-ray diffraction,XPS and electrochemical method,Onthe insertion of Li at low current density,the crystal structure is keeping original spinel;while at higher current density or by thermal activation,owing to violent movement ofLi~+ ions,part of crystal structure transforms into rock type similar to face-centeredcubic structure of ferrous oxide.The transition channels during insertion of Li~+ ions andlimitation of Li~+ ions inserted were discussed.     

A3钢焊缝区在酸性介质中氢致腐蚀裂开行为的研究

本文应用慢应变速率拉伸试验法、金相和扫描电镜技术研究了带焊缝的A3钢试样在会缓蚀剂的盐酸溶液中的氢致腐蚀裂开行为。结果表明,在酸液中带焊缝试样的断裂均发生在热影响区;带焊缝A3钢试样的脆断敏感程度显著高于其母材;缓蚀剂的添加可以较大程度地改变带焊缝材料的脆断敏感性。     

Zr,Cr和B对Ni3Al合金组织和力学性能的影响

本文研究了含Zr(0—0.6at.-％),Cr(0—7.7at.-％)和B(0—2.22at.-％)的Ni_3Al合金的组织和室温至1050℃拉伸性能。结果表明,Ni_3Al合金的屈服强度随温度升高而增加,表现出反常的温度关系。到达峰值后,随温度升高,屈服强度降低。Zr和Zr+Cr在整个试验温度范围都增加Ni_3Al合金的屈服强度,并改善高温抗张强度和塑性。硼增加Ni_3Al合金的抗张强度和屈服强度,同时改善塑性。但当硼含量超过1.37at.-％时,则降低强度和塑性。当硼含量超过溶解度极限时,Ni_3Al合金中形成岛状和球状的Ni_(20)Al_3B_6和Ni_3Al的共晶组织,对强度和塑性都是有害的。     

New inverse method for identification of constitutive parameters

A new inverse method by coupling iSIGHT and ABAQUS was proposed to determine the constitutive parameters of Al2O3sf/LY12 composite deforming at elevated temperature. It combined the merits of the f＇mite element simulation and optimization technique. The direct model was simulated with finite element code ABAQUS. The inverse problem associated with the identification of the constitutive parameters was expressed as a least square optimization problem. The direct simulation and the parameters optimization were implemented in iSIGHT integrated environment. The aim was to match the output of the direct simulation with the experiment data. The capability of the proposed inverse method was demonstrated through the identification of constitutive parameters of Al2O3sf/LY12 composite. The proposed new inverse method is also applicable to other parameters identification which is hardly determined through experiments or direct analytical method.