Titanium-boride eutectic materials: Structure of titanium-rich Ti-Ge-B alloys and phase equilibria at crystallization temperatures

Phase equilibria in the Ti-TiB₂-Ti₅Ge₃ region of the Ti-Ge-B system are experimentally investigated at melting/solidification temperatures using x-ray diffraction, metallography, EMPA, and differential thermal analysis. The phase diagram is presented as projections of solidus and liquidus surfaces and a vertical section at 7.5 at.% B. __________ Translated from Poroshkovaya Metallurgiya, Vol. 46, No. 3–4 (454), pp. 62–71, 2007.     

Al-Zn(Cu)合金的相变和Al-Zn-Cu系相图

Al-Zn-Cusystemistheimportantbasisfor practicalAlalloysandZnalloys[1].Amiscibility gapofthefccphaseexistsabove277℃inthe Al Znsystem[2].Thealloywhosecompositionis atthetopofthemiscibilitygapiscalledsym metricalalloyAlZn.Thisalloyhasmanytypical properties.Theimportantoneisthatthespi nodaldecompositioneasilytakesplaceinit.In ordertoavoidthedecomposition,Cuhasbeen added,whichiseffective.Additionof2%Cu molefractioncoulddelaythespinodaldecompo sitionfortwogrades[3,4].AlZn 2Cuisanalloy which…     

化学有序及磁有序在铁基合金相平衡影响方面的交互作用

It is well known that the magnetic properties such as the Curie temperature TmagC and the mean magnetic moment β of ordered compounds have different values from those of the disordered solutions. For instance, both Tcmag and β of the Ni3 Pt (L12) and NiPt (L10) and Tcmag of the CoPt (L10) and CoPt3 (L12) ordered compounds are strongly depressed due to the ordering compared with those of the metastable disordered Ni-Pt and Co-Pt alloys. On the other hand, the γ-FeNi3(L12) and the α-FeCo (B2) ordered compounds have higher Tcmag and β values comparing with the disordered solution phases, γ (A1) and α (A2), respectively. In consequence, the stability of the ordered phase is depressed or enhanced due to the interaction between the chemical and magnetic ordering caused by the decrease or increase of Tcmag and β values. The purpose of this study is to investigate the effect of the interaction between the chemical and the magnetic ordering on the phase equilibria in the Fe-X(X=Al, Co, Ni, Rh, Si) binary systems.The Gibbs energy of the α(A2), γ(A1) and liquid phases is described by a sub-regular solution approximatior. The ordering contribution to the Gibbs energy ,ΔGmorder, and deviations of magnetic properties, ΔTcmag and Δβ, of the ordered compounds, FeAl(B2), Fe3 Al (D03), FeCo (B2), FeRh (B2), FeSi (B2), Fe3 Si (D03) and FeNi3 (L12) is introduced by the split compound energy formalism. Effect of the interaction between the chemical ordering, B2, D03 and L12 and the magnetic ordering on the phase equilibria will be discussed according to the calculated phase diagrams of the Fe-X binary systems.     

镁的合金化与合金相图

论文分析了镁基合金二元和多元相图的研究现状；指出了镁合金在合金化中存在的问题。在此基础上探讨了在镁合金的设计与研究过程中如何进行相图的研究。指出由6－10个元素组成镁合金集团进行合金相图的实验测定和热力学计算的方案是可行的。     

The (Cr) + (NbC) quasibinary eutectic in the Cr - Nb - C system

An experimental investigation of the Cr - Nb - C alloys has shown that in the (Cr) + (NbC) two-phase region there are the fold with maximal solidus temperature and the saddle point (Cr_79.5Nb_12.2C_8.3) on the liquidus surface, relating to L_c ⇔ (Cr) + (NbC) invariant equilibrium at ≥1640°C. Translated from Poroshkovaya Metallurgiya, Nos. 5–6(413), pp. 48–54, May–June, 2000.     

Phase diagram of the Al2O3-ZrO2-Er2O3 system. III. Solidus surface and phase equilibria in alloy crystallization

The solidus surface for the Al₂O₃-ZrO₂-Er₂O₃ phase is projected for the first time onto the concentration triangle. It consists of five isothermal three-phase fields that correspond to four invariant eutectic equilibria, one invariant transformation equilibrium, and six ruled binary eutectic solidus surfaces. The highest solidus temperature in the system is 2710 °C, which is the melting point of pure ZrO₂, and the lowest is 1720°C, which is the melting point of the ternary eutectic AL + F + Er₃A₅. Neither ternary phases nor visible solid solution areas based on components and binary compounds are found in the system. Based on the data on bounding binary systems, liquidus, and solidus surfaces, the phase equilibrium diagram and reaction scheme for equilibrium crystallization of Al₂O₃-ZrO₂-Er₂O₃ alloys are constructed. __________ Translated from Poroshkovaya Metallurgiya, Vol. 46, No. 5–6 (455), pp. 74–83, 2007.     

基于相图和组织控制的先进材料开发

Recent progress on research activities of phase diagrams in our laboratory has been presented. Experimental studies and thermodynamic calculations based on CALPHAD (Calculation of Phase Diagrams) method have been conducted in the following alloy systems. 1. Database on microalloying steels including carbide, nitride and sulfide is now being constructed. 2. ADAMIS (Alloy Database for Micro-Solders) containing 8 elements of Ag, Bi, Cu, In, Sb, Sn, Zn and Pb hasbeen constructed, which can handle all combinations of these elements and all composition ranges. 3. A thermodynamic database of Cu-base alloys including Cu-X binary system and Cu-Fe, Cu-Ni, Cu-Cr base ternarysystems has been constructed. 4. Experimental and thermodynamic calculations on Fe, Ni, Co and Ti aluminides have been conducted. 5. Experimental and thermodynamic calculations on Co base magnetic recording media have been conducted. 6. Thermodynamic analysis of interaction between magnetic and chemical orderings has been performed. By utilizing the information on phase diagrams, the following advanced materials have been developed. (A) New type of high speed steel with high hardness about Hv≈1000 by carbide dispersion carburizing method, (B) New Pb-free machinable stainless steel using titanium carbosulphide. (C) New Pb-free solder for Die-attaching use. (D) Shape memory alloys; Cu-base, Ferromagnetic Ni-base and Fe-base. (E) Invar alloys. (F) Egg-type powder. Typical examples of phase diagrams, phase stability, database and its application for the development of advanced materials will be presented.     

铸造共晶铝硅合金中析出相对断裂行为的影响

通过对铸造共晶Al-Si合金断口及析出相的分析研究了拉伸过程中基体内析出相的断裂特点.结果发现:拉伸过程中基体内初、共晶硅以穿晶断裂为主,这与颗粒内部存在的结构缺陷有关;直径小于2.0μm的初晶硅能够抑制二次裂纹的扩展.块状富铁相表现出穿晶断裂特点,鱼骨状富铁相中的微裂纹沿一次枝晶轴向生长.富铜相对裂纹扩展具有强烈地偏折作用;以富铁相为核心析出的富铜相能抑制富铁相中微裂纹的形成.提高合金中Cu含量可以降低富铁相的有害作用,改善合金的力学性能.     

Phase diagram of the Al2O3-ZrO2-Er2O3 system. II. Phase diagram liqiudus surface

The liquidus surface for the Al₂O₃-ZrO₂-Er₂O₃ phase diagram is projected for the first time onto a concentration triangle. No ternary compounds are found in the system. The liquidus surface is completed by eight primary crystallization fields. Four four-phase nonvariant eutectic equilibria, one four-phase nonvariant transformation equilibrium, and three three-phase nonvariant eutectic equilibria are found in the system. Since ZrO₂ interacts with other phases eutectically, the unique properties of ZrO₂-based T-and F-solid solutions can be combined with the properties of other phases of the ternary system in composite materials. __________ Translated from Poroshkovaya Metallurgiya, Vol. 46, No. 1–2(453), pp. 64–71, 2007.     

Phase equilibria in titanium-rich alloys of the Ti — Fe — Nb — Al system

Isothermal cross sections at temperatures of 750°C and 550°C of the phase diagram of the quaternary system Ti — Fe — Nb — Al in the region of titanium-rich alloys for a constant aluminum content of 5 mass % were plotted using metallography, x-ray diffraction, and local x-ray spectral analysis. In the temperature range 550–750°C in alloys with 5 mass % aluminum, the maximum solubility of iron in α-titanium reaches ∼2 mass % for a niobium content of 3 ± 0.5 mass %. Translated from Poroshkovaya Metallurgiya, Nos. 3–4(412), pp. 27–32, March–April, 2000.     

Phase diagram of the Al2O3-ZrO2-Sm2O3 system. III. Solidus surface and phase equilibria in alloy crystallization

A projection has been constructed for the solidus surface in the Al₂O₃-ZrO₂-Sm₂O₃ phase diagram on the plane of the concentration triangle, which consists of seven isothermal three-phase fields corresponding to two nonvariant equilibria of eutectic type and five nonvariant equilibria of peritectic type, and also eight lineated surfaces for the end of crystallization of the binary eutectics. The highest temperature on the solidus surface is 2710°C, the melting point of pure ZrO₂, while the lowest is 1680°C, the temperature of the triple eutectic Al + F + SA. No ternary phases or appreciable regions of solid solutions based on the components and the binary compounds are observed. Data on the bounding binary systems, the liquidus and solidus surfaces have been used to construct the phase-equilibrium (melting) diagram together with a reaction scheme for the equilibrium crystallization of alloys in the Al₂O₃-ZrO₂-Sm₂O₃ system. __________ Translated from Poroshkovaya Metallurgiya, Nos. 5–6(449), pp. 56–64, May–June, 2006.     

钛及钛合金金属粉末注射成形技术的研究进展

钛及钛合金兼具低比重、高比强度、优异的生物相容性和良好的耐腐蚀性,在航空航天、生物医疗、化工、汽车等领域有极大的应用潜力。钛及钛合金金属粉末注射成形技术(metal injection molding,MIM)能够实现中小型复杂形状钛产品的大批量、低成本制备,对于推动钛及钛合金产品的生产及应用具有重要意义。本文介绍了金属粉末注射成形钛及钛合金的特点及优势,从粉末原料、黏结剂体系、粉末注射成形、脱黏和烧结等方面综述了钛及钛合金金属粉末注射成形技术的研究进展,并针对目前存在的主要问题,分析了金属粉末注射成形钛及钛合金的研究方向及发展前景。     

高温钛合金和颗粒增强钛基复合材料的研究和发展

简要回顾了高温钛合金的研究和发展历程,指出现代高温钛合金进一步发展需要解决的主要难题.综述了颗粒增强钛基复合材料的研究现状,从基体的选择、增强相的选择和制备工艺等3个方面,较详细地阐述了颗粒增强钛基复合材料设计中的基本任务.最后对今后的发展趋势进行了展望.     

Phase diagram of the Al2O3-ZrO2-Sm2O3 system. II. Liquidus surface

A projection has been constructed for the liquidus surface on the plane of the concentration triangle for the Al₂O₃-ZrO₂-Sm₂O₃ phase diagram. There are no ternary compounds, or appreciable regions of solid solutions based on the components and the binary compounds. The liquidus surface is formed by nine fields of primary phase crystallization. There are five four-phase nonvariant peritectic equilibria, as well as two four-phase nonvariant eutectic equilibria, and one three-phase nonvariant eutectic equilibrium. As the ZrO₂ and SmAlO₃ phases interact with other phases by a eutectic mechanism, it is possible to combine the unique properties of the T and F solid solutions based on ZrO₂ with the properties of the other phases in the form of composites. __________ Translated from Poroshkovaya Metallurgiya, Nos. 3–4(448), pp. 28–35, March–April, 2006.     

Fe-Cr-Ni-C四元系奥氏体与碳化物之间的相平衡计算

将Bjorn Uhrenius描述Fe-C基三元合金体系热力学性质的亚点阵模型扩展后应用于Fe-C基四元合金体系,给出了自由能函数关系表达式,并且在Biorn Uhrc-nius对Fe-Cr-C系热力学平衡计算的基础上,再结合Nishizawa对于Cr-Ni二元系给出的交互作用参数,对Fe-Cr-Ni-C系中固溶体和碳化物的两相平衡进行了计算求解。     

先进高强韧Al-Zn-Mg-Cu合金凝固和均匀化组织及相构成

采用热力学计算与实验相结合的方法,研究了两种高强韧Al-Zn-Mg-Cu合金铸态及均匀化态的显微组织和相构成.铸态A合金主要由Mg（Zn,Al,Cu）₂相和少量Al₂Cu相组成,而铸态B合金仅含Mg（Zn,Al,Cu）₂相.热力学计算显示,A和B两种合金的实际凝固过程介于Lever Rule和Scheil Model两种模拟结果之间,由于合金成分不同而导致的铸态A和B合金中各相含量差异与Scheil Model模拟所得到的各相摩尔分数变化规律基本一致.经常规工业均匀化处理（460℃保温24 h）,铸态A和B合金中存在的Mg（Zn,Al,Cu）₂或Al₂Cu相均能充分回溶,并得到单相α（Al）基体,这与热力学计算所得到的AlZn-Mg-Cu四元系统在7.5%Zn条件下460℃等温相图相符合.