65Mn钢CCT曲线及圆锯片淬火工艺

用全自动相变测定仪测定了圆锯片常用６５Ｍｎ钢的连续冷却转为曲线，研究了不同连续冷却速度下得到的组织，为合理制订圆锯片的淬火工艺提供了依据，得到了最佳淬火工艺曲线。     

Simulation of polycrystalline aluminum tensile test with crystal plasticity finite element method

The crystal plasticity was implemented in the finite element method（FEM） software ABAQUS through the user subroutine UMAT. By means of discretizing the space at the grain level with the Voronoi diagram method, a polycrystal model was built and used in the FEM analysis. The initial orientation of each grain was generated based on the orientation distribution function（ODF）. The developed model was successfully applied in simulation of polycrystalline aluminium samples deformed by the tensile tests. The theoretical strain--stress relation was in good agreement with the experimental result. The simulation results show that the grain size has significant effect on the deformation behavior. The initial plastic deformation usually occurs at grain boundaries, and multiple slip often results in an enhanced local hardening at grain boundaries.     

热成形过程微观组织模拟研究进展

金属在热成形过程中微观组织发生诸如晶粒长大、再结晶等一系列的复杂变化,会直接影响加工过程与产品的力学性能。对近年计算机技术在热成形微观组织演变模拟方面的研究进展做了比较全面的评述,比较了相关的微观组织模拟方法,分析了利用各种模拟技术所取得的研究成果。     

电缆化配电系统高频谐振频移方法

为解决电缆化配电网高频谐振问题,提出了一种基于配电网阻抗重构的高频谐振频移方法。首先,分析了电缆化配电网高次谐波源与高频谐振的产生机理。其次,给出了电缆化配电网阻抗重构的高频谐振频移方法,并比较不同无源阻抗重构后的频移及谐振峰抑制效果。然后,结合实际工程案例,利用系统函数绘出伯德图与根轨迹评价该方法对高频谐振治理效果以及系统稳定性的影响,验证了基于电缆化配电网阻抗重构的高频谐振频移方法的有效性,最后研究了无源阻抗参数变化对配电网高频谐振的影响。     

纱线烘干系统的PLC改造与应用

介绍了烘房烘干的工艺过程，及应用PLC在该系统中进行电气控制系统改造，使系统烘干质量高，工作可靠，设置、操作简单，提高了生产效率。     

Investigation of the titanium–indium system

The phase diagram of the Ti–In system was determined using DTA, XRD and EDX analyses. The existence of the phases Ti₂In₅ [Mn₂Hg₅ type structure, space group P4/mbm, a=0.99995(3), c=0.29960(2) nm] and Ti₃In [Ni₃Sn type structure, space group P6₃/mmc, a=0.5978(1), c=0.4812(1) nm] was confirmed. The phase previously labeled Ti₃In₂ was found to exist in a narrow homogeneity region near Ti₅₆In₄₄. Rietveld refinement of the XRD powder pattern yielded solutions compatible with a Cu₃Au-type or a BiIn-type crystal structure, but not with a CuAu-type crystal structure. Furthermore, at 38.5 at.% In, a new phase was observed having a γ-brass related crystal structure [Ti₈In₅, space group , a=0.99578(6) nm]. The intermetallic phases were formed by a cascade of peritectic reactions ending in a eutectic at >99 at.% indium between Ti₂In₅ and (In) at 0.4 K below the melting temperature of pure indium.     

Bi-Pb-Tl三元系相图

用室温、高温X射线衍射及淬火的方法,测定了Bi-Pb-Tl三元系25℃的等温截面及该体系中的相结构。     

EFFECT OF ALLOY ELEMENTS ON QUASIEQUILIBRIUM MICROSTRUCTURE IN Fe-Mn-Ni-Cr STEELS

The microstructures of Fe-Mn-Ni-Cr steels with medium carbon and the effect of alloy ele-ments on them have been investigated by means of X-ray diffraction quantitative phase ana-lyses,metallography and hardness tests.The volume fraction of martensite in steels quenchedat 1100℃ can be expressed as:f_M~(1100)=162.643-15.482Mn-7.36Ni-4.286(Cr+Mo+V)Based on this expression,the quasi-equilibrium microstructure diagram has been obtained.Itis shown that the effect of Mn on the austenite stability is greater than that of Ni.The equiva-lent [Ni]=2.104Mn+Ni and equivalent [Cr]=Cr+Mo+V.The driving force for martensite transformation at M_s point has been calculated to hedrastically decreased by element Mn.     

QUASI-EQUILIBRIUM MICROSTRUCTURES AND EFFECT OF ALLOY ELEMENTS IN Fe-Mn-Ni-Cr STEELS

本文利用X射线定量相分析及金相观察和硬度测试,考察了中碳Fe-Mn-Ni-Cr钢的组织及合金元素的作用。建立了经1100℃淬火后的马氏体体积分数与合金成分的定量关系式; f_M~(1100)=162.643-15.482Mn-7.36Ni-4.286(Cr+Mo+V)并在此基础上给出了亚平衡组织图。结果表明,Mn稳定奥氏体的作用大于Ni的作用。Ni和Cr当量分别以[Ni]=2.104Mn+Ni,[Cr]=Cr+Mo+V表示。计算了M_S点处的马氏体相变驱动力,指出Mn具有强烈降低相变驱动力的作用。     

Thermodynamic study of the phase equilibria in the Sn−Ti−Zn ternary system

The Sn−Ti−Zn ternary phase diagram has been constructed using the CALPHAD technique. The Ti−Zn binary system phase boundaries were determined using differential scanning calorimetry and the solid-liquid diffusion couples method. In addition, the formation energy of some stoichiometric compounds was obtained using first-principle band energy calculations. For the ternary system, some alloys were prepared by equilibration at 600 or 700 °C, and the compositions of the precipitates were analyzed using electron probe microanalysis. Thermodynamic assessment of the Ti−Zn and Sn−Ti−Zn systems was performed based on the experimental information and by adopting reported values of the thermodynamic properties of the Sn−Zn and Sn−Ti binary systems. Microstructural observation showed that Sn₃Ti₅Zn₁₂ exists in the ternary system. Seven types of invariant reaction on the Sn-rich liquidus surface of the ternary system are predicted by the phase diagram calculations. The ternary eutectic point falls at 0,0009 mass% Ti and 8.69 mass% Zn, at T=192.40°C, which is slightly lower than the calculated eutectic point of Sn−Zn binary alloy (T=192.41°C). Based on these results, a nonequilibrium solidification process using the Scheil model was simulated. This paper was presented at the International Symposium on User Aspects of Phase Diagrams, Materials Solutions Conference and Exposition, Columbus, Ohio, 18–20 October, 2004.