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An analysis of cavity nucleation in superplasticity 超塑性中空洞形核的分析
Pub Date : 1989-11-01 DOI: 10.1016/0001-6160(89)90337-4
A.H. Chokshit , A.K. Mukherjee

Superplastic alloys possess either a quasi-single phase or a microduplex microstructure: in quasi-single phase alloys, cavities are observed to nucleate predominantly at coarse grain boundary particles whereas in microduplex alloys, cavities tend to form at interphase boundaries and at triple point junctions. A general analysis is presented for cavity nucleation, in both microstructures, under the stress concentrations caused by bursts of grain boundary sliding during superplastic deformation. In quasi-single phase alloys, calculations indicate the cavities nucleate at coarse particles located at grain boundaries because local interphase diffusion creep cannot accommodate the stress concentrations sufficiently rapidly. The analysis demonstrates that it is possible for cavities to nucleate at grain boundary ledges under some limited experimental conditions. It is demonstrated also that the present analysis is in agreement with the available experimental data on a quasi-single phase Cu-based superplastic alloy and a microduplex superplastic Zn-22% Al eutectoid alloy. Calculations show that small pre-existing cavities, if present, are likely to be sintered rapidly prior to superplastic déformation at elevated temperatures.

超塑性合金具有准单相或微双相组织:在准单相合金中,观察到空腔主要在粗晶界颗粒处成核,而在微双相合金中,空腔倾向于在相界面和三点连接处形成。对超塑性变形过程中晶界滑动爆发引起的应力集中作用下两种显微组织中的空洞形核进行了一般性分析。在准单相合金中,计算表明,由于局部相间扩散蠕变不能足够快地适应应力集中,在晶界处的粗颗粒处形成空腔核。分析表明,在一定的实验条件下,在晶界边缘处有可能出现空腔成核。结果表明,本文的分析结果与准单相cu基超塑性合金和微双相Zn-22% Al共晶合金的实验数据一致。计算表明,小的预先存在的空腔,如果存在的话,很可能在高温下超塑性变形之前迅速烧结。
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引用次数: 70
Microstructural studies on the initiation and growth of small fatigue cracks at 298, 77 and 4.2 K in polycrystalline copper 多晶铜在298,77和4.2 K下疲劳裂纹萌生和扩展的显微组织研究
Pub Date : 1989-11-01 DOI: 10.1016/0001-6160(89)90327-1
I.B. Kwon , M.E. Fine, J. Weertman

The temperature dependence of the initiation and growth of small fatigue cracks has been studied by microscopic observations in polycrystalline copper during the early stages of fatigue. The primary procedure was to examine the same site of the specimen by SEM and TEM using surface replicas taken periodically during the fatigue tests. A periodical array of pit-shaped fatigue cracks as small as 0.1 ,um in depth forms along slip bands at 298, 77 and 4.2 K, even in an inert environment. A dislocation gliding mechanism of dislocation dipoles in the slip bands has been suggested as a possible process for the formation of these cracks. It was found that the configuration of small fatigue cracks is related to the periodically spaced dislocation regions in fatigued Cu. The growth rate of small fatigue cracks during the early stages of fatigue was measured and found to be approximately 0.1 nm/cycle at 298 and 77 K. A quantitative analysis of the net effects of temperature and environment on the fatigue crack initiation was performed.

通过显微观察,研究了多晶铜疲劳初期小裂纹萌生和扩展的温度依赖性。主要步骤是使用疲劳试验期间定期拍摄的表面复制品,通过扫描电子显微镜和透射电子显微镜检查试样的同一部位。在298,77和4.2 K时,即使在惰性环境中,沿着滑动带也会形成周期性的凹坑形疲劳裂纹阵列,深度小至0.1 μ m。滑移带中位错偶极子的位错滑动机制被认为是这些裂纹形成的可能过程。结果表明,疲劳裂纹的形成与Cu的周期性位错区有关。在298和77 K时,测量了疲劳初期小裂纹的生长速率,发现其生长速率约为0.1 nm/cycle。定量分析了温度和环境对疲劳裂纹萌生的净影响。
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引用次数: 29
Zirconium-vacancy binding and its influence on S′-precipitation in an AlCuMg alloy AlCu镁合金中锆-空位结合及其对S′-析出的影响
Pub Date : 1989-11-01 DOI: 10.1016/0001-6160(89)90335-0
S. Özbilen, H.M. Flower

The binding energy between zirconium atoms and vacancies in aluminium has been measured to be 0.24 ± 0.02 eV. Although the equilibrium solid solubility of zirconium in aluminium is very low the high binding energy results in substantial vacancy trapping in solution treated and quenched alloys. It is demonstrated that this results in modification of precipitation of S′-phase in dilute AlCuMg alloys of solute concentrations similar to that employed in commercial alloy 8090 when lithium is also present.

锆原子与铝空位之间的结合能为0.24±0.02 eV。虽然锆在铝中的平衡固溶度很低,但高结合能导致固溶处理和淬火合金中存在大量空位俘获。结果表明,当锂也存在时,在溶质浓度与商用合金8090相似的稀AlCuMg合金中,S′相的析出发生了改变。
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引用次数: 42
Overview no. 85 The mechanical behavior of ceramic matrix composites 概述。陶瓷基复合材料的力学性能
Pub Date : 1989-10-01 DOI: 10.1016/0001-6160(89)90291-5
A.G. Evans , D.B. Marshall

This article summarizes the current understanding of relationships between microstructure and mechanical properties in ceramics reinforced with aligned fibers. Emphasis is placed on definition of the micromechanical properties of the interface that govern the composite toughness. Issues such as the debond and sliding resistance of the interface are discussed based on micromechanics calculations and experiments conducted on both model composites and actual composites.

本文综述了目前对定向纤维增强陶瓷的微观结构与力学性能之间关系的认识。重点是定义控制复合材料韧性的界面微观力学性能。通过模型复合材料和实际复合材料的细观力学计算和实验,讨论了界面的剥离和滑动阻力等问题。
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引用次数: 483
Segregation mechanisms of temper embrittlement 回火脆化的偏析机制
Pub Date : 1989-10-01 DOI: 10.1016/0001-6160(89)90292-7
M. Militzer, J. Wieting

Grain boundary segregations of impurities like P, S, Sb, Sn and others are the origin of temper embrittlement in low alloy steels. Till now it has been assumed that segregation kinetics is determined by bulk diffusion. But some recent experimental results and a more sophisticated account for diffusion behaviour of substitutional solutes in ferromagnetic iron show such an interpretation to be invalid at least for the embrittlement by phosphorus segregations. In contrast one has to start from the formation of a miscibility gap below 600°C within the grain boundary due to weak repulsive interaction between phosphorus and carbon. The growth of the P-rich phase by grain boundary diffusion should be rate determining to develop embrittlement. For energetical reasons the P-rich phase is favourably formed at prior austenite boundaries and may reach their dimensions. The growth kinetics of this phase is described by one-dimensional diffusion at grain boundaries. This model is successfully applied to experimental results of Möller et al. [Archs Eisenhütt. 55, 543 (1984)]. It allows an unique interpretation of many observed details connected with segregation induced embrittlement.

P、S、Sb、Sn等杂质的晶界偏析是低合金钢回火脆化的原因。迄今为止,人们一直认为偏析动力学是由体扩散决定的。但是最近的一些实验结果和对取代溶质在铁磁性铁中的扩散行为的更复杂的解释表明,这种解释至少对磷偏析造成的脆化是无效的。相比之下,由于磷和碳之间的弱排斥相互作用,必须从晶界内600℃以下形成混相间隙开始。富p相的晶界扩散生长速率决定了脆化的发生。由于能量的原因,富p相有利于在先前的奥氏体边界形成,并可能达到它们的尺寸。该相的生长动力学由晶界的一维扩散来描述。该模型成功地应用于Möller等人的实验结果[Archs eisenh]。55,543(1984)]。它允许对许多观察到的与偏析引起的脆化有关的细节进行独特的解释。
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引用次数: 19
Texture development in Al 1.8wt% Cu depending on the precipitation state—I. Rolling textures Al 1.8wt% Cu中织构发展与析出状态的关系。起伏的纹理
Pub Date : 1989-10-01 DOI: 10.1016/0001-6160(89)90308-8
O. Engler, J. Hirsch, K. Lücke

The development of rolling texture and structure of an alloy Al 1.8wt% Cu was analyzed as function of the precipitation state, which was extensively varied by systematically changing the annealing treatment. While the type of the texture (Copper-type texture) was independent of the precipitation state, by means of the quantitative analysis of the orientation distribution function (ODF) significant differences in the texture development could be revealed. From these conclusions about the differences of the deformation modes for different precipitation states could be drawn.

分析了Al 1.8wt% Cu合金轧制织构和组织的发展与析出态的关系,通过系统地改变退火处理,析出态发生了很大的变化。虽然织构类型(铜型织构)与析出状态无关,但通过取向分布函数(ODF)的定量分析,可以揭示织构发育的显著差异。由此可以得出不同降水状态下变形模态的差异。
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引用次数: 88
Calculation of the atomic structure of the ∑ = 13 (θ = 22.6°) [001] twist boundary in gold 金中∑= 13 (θ = 22.6°)[001]扭转边界的原子结构计算
Pub Date : 1989-10-01 DOI: 10.1016/0001-6160(89)90316-7
S.M. Foiles

The structure of the ∑ = 13 (θ = 22.6°) [001] twist boundary in gold is computed using the Embedded Atom Method (EAM). The atomic positions near the boundary are computed and found to be in good agreement with the recent X-ray diffraction results of Fitzsimmons and Sass. The amplitude of the thermal displacements is also computed from the EAM using Monte Carlo simulations and compared with the results for the average Debye-Waller factor of the boundary obtained by Fitzsimmons. Burkel and Sass. The vibrational amplitudes of the atoms adjacent to the boundary are found to be larger than in the bulk and the enhancement is greater for vibrations in the plane of the boundary than for vibrations normal to the boundary. These results obtained using the EAM are also compared to results obtained using two different pair interactions. The main difference between the results using the many-body EAM interactions and the pair interactions is that the overall expansion of the boundary is found to be smaller using the EAM.

用嵌入原子法(EAM)计算了金的∑= 13 (θ = 22.6°)[001]扭转边界的结构。计算了边界附近的原子位置,发现与菲茨西蒙斯和萨斯最近的x射线衍射结果很吻合。利用蒙特卡罗模拟计算了热位移的振幅,并与菲茨西蒙斯计算的边界平均德拜-沃勒系数进行了比较。伯克尔和萨斯。发现靠近边界的原子的振动幅值比体内的大,并且边界平面上的振动比与边界垂直的振动增强更大。使用EAM获得的这些结果也与使用两种不同的对相互作用获得的结果进行了比较。使用多体EAM相互作用的结果与使用对相互作用的结果之间的主要区别是,使用EAM发现边界的整体扩展较小。
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引用次数: 25
Kinetics of growth and coarsening of faceted hexagonal precipitates in an f.c.c. matrix—II. Analysis 氟化碳基体中面六边形析出物生长和粗化的动力学[j]。分析
Pub Date : 1989-10-01 DOI: 10.1016/0001-6160(89)90306-4
R.D. Doherty , K.E. Rajab

Analyses are developed for three processes observed in the preceding paper. These are: (i) the formation of thickening ledges at the intersection of plate-like precipitates, (ii) the thickening kinetics of plate-like precipitates when much of the solute supersaturation has been released by the formation of metastable GP zones (iii) the kinetics of the interfacial energy driven shape change of plate-like precipitates relaxing back to towards their equilibrium shape. Conventional models for the first process are shown to be incapable of accounting for the observed effects. In the second process the analysis developed here was found to be appropriate. In the third process a numerical model developed was developed and this demonstrated that the observed shape change was occuring at rates that were much slower than expected for volume diffusion control.

对前一篇文章中观察到的三个过程进行了分析。这些是:(i)在类板析出相交叉处形成的增厚边缘;(ii)当大部分溶质过饱和被亚稳GP带的形成所释放时,类板析出相的增厚动力学;(iii)界面能驱动的类板析出相的形状变化的动力学。第一个过程的常规模式被证明不能解释观测到的效应。在第二个过程中,发现这里进行的分析是适当的。在第三个过程中,建立了一个数值模型,该模型表明,观察到的形状变化发生的速度比体积扩散控制的预期速度慢得多。
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引用次数: 23
On the reciprocal lattice of the “premartensitic” R-phase in tini shape memory alloys 形状记忆合金中“预马氏体”r相的倒易晶格
Pub Date : 1989-10-01 DOI: 10.1016/0001-6160(89)90315-5
Shyi-Kaan Wu, C. M. Wayman
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引用次数: 36
Simulation of grain-size distributions in nucleation and growth processes 成核和长大过程中晶粒尺寸分布的模拟
Pub Date : 1989-10-01 DOI: 10.1016/0001-6160(89)90302-7
B. Lorenz

The grain-size distribution is investigated in the nucleation and growth process. The results are obtained by a computer simulation taking into account different nucleation kinetics. The grain-size distributions and other characteristic quantities strongly depend on the kinetics of nucleation.

研究了在成核和长大过程中晶粒尺寸的分布。计算结果考虑了不同的成核动力学。晶粒尺寸分布和其他特征量强烈依赖于成核动力学。
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引用次数: 14
期刊
Acta Metallurgica
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