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Observations of crack nucleation in columnar ice due to grain boundary sliding 晶界滑动引起的柱状冰裂纹成核观察
Pub Date : 1995-10-01 DOI: 10.1016/0956-7151(95)90163-9
R.C. Picu, V. Gupta

Biaxial compression experiments were carried out to investigate the mechanisms of crack nucleation in columnar freshwater ice. For strain rates higher than 10−3 s−1 at — 10°Cm, it is observed that crack nucleation is preceded by grain boundary sliding which results in local decohesion pockets spread intermittently along the boundary facets. The experimental results are shown to support the crack nucleation model presented in the companion paper.

采用双轴压缩实验对柱状淡水冰裂纹成核机理进行了研究。当应变速率大于10−3 s−1时,在- 10°Cm处,晶界发生滑动,导致局部脱黏袋沿晶界面间歇性扩散。实验结果支持本文提出的裂纹形核模型。
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引用次数: 29
The thermodynamics of vacancy formation in f.c.c. metals 氟化金属中空位形成的热力学
Pub Date : 1995-10-01 DOI: 10.1016/0956-7151(95)90155-8
R.B. McLellan, Y.C. Angel

The dependence upon temperature of the monovacancy concentration in metals has been calculated using models for the perturbation of the atomic frequencies accompanying vacancy formation. The effect of the lattice thermal expansion has also been considered. The calculations, based on the quasi-harmonic model for solids, indicate that Arrhenius plots of the vacancy concentration against reciprocal temperature would exhibit a measurable curvature for Al. Much smaller degrees of curvature would be observable in such plots for Cu and Au over the temperature span of experimental vacancy concentration determinations.

利用伴随空位形成的原子频率扰动模型,计算了金属中单空位浓度对温度的依赖性。本文还考虑了晶格热膨胀的影响。基于固体准调和模型的计算表明,Al的空位浓度对温度倒数的Arrhenius图将表现出可测量的曲率。在实验空位浓度测定的温度范围内,Cu和Au的空位浓度在这样的图中可以观察到更小的曲率。
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引用次数: 3
Hydrogen induced void nucleation of 310 stainless steel 310不锈钢的氢诱导空洞形核
Pub Date : 1995-10-01 DOI: 10.1016/0956-7151(95)90156-6
Xing-Gang Jiang , Wu-Yang Chu, Ji-Mei Xiao

Hydrogen induced void nucleation of 310 stainless steel was investigated. Experimental results indicated that hydrogen promoted void nucleation. A new model of hydrogen induced void nucleation was proposed. The basic idea of this model is that hydrogen induces void nucleation not only by promoting microcrack nucleation but also by promoting the transition of microcrack to microvoid; hydrogen also increases the stability of a microvoid by forming hydrogen pressure in the microvoid and by decreasing the void surface energy.

研究了310不锈钢的氢致空洞形核。实验结果表明,氢促进了空穴成核。提出了一种新的氢诱导空洞成核模型。该模型的基本思想是:氢不仅通过促进微裂纹形核,而且通过促进微裂纹向微孔洞的转变来诱导孔洞成核;氢还通过在微孔洞中形成氢压力和降低孔洞表面能来增加微孔洞的稳定性。
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引用次数: 11
Effects of reinforcement geometry on the elastic and plastic behaviour of metal matrix composites 增强几何形状对金属基复合材料弹塑性性能的影响
Pub Date : 1995-10-01 DOI: 10.1016/0956-7151(95)90158-2
A. Mammoli, M. Bush
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引用次数: 19
Directional dependence of corrosion fatigue of iron-silicon bicrystals 铁硅双晶腐蚀疲劳的方向依赖性
Pub Date : 1995-10-01 DOI: 10.1016/0956-7151(95)90167-1
Jian-Sheng Wang, S. Mesarovic
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引用次数: 16
The thermodynamics of vacancy formation in f.c.c. metals 氟化金属中空位形成的热力学
Pub Date : 1995-10-01 DOI: 10.1016/0956-7151(95)90155-8
R. Mclellan, Y. Angel
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引用次数: 3
Stability of APB-dissociated 〈111〉 screw superdislocations in B2-ordered structures b2有序结构中apb解离的< 111 >螺旋超位错的稳定性
Pub Date : 1995-10-01 DOI: 10.1016/0956-7151(95)90161-2
Y.Q. Sun

The stability of an infinitely long screw 〈111〉 superdislocation dissociated into APB-coupled superpartials on {110}, {112}, or a combination of both, has been analysed under the approximation of linear elasticity theory of dislocations. In the absence of an applied load, the variation of the configurational energy of the dislocation pair in equilibrium has been examined analytically as a function of two basic material parameters, i.e. the elastic anisotropic parameter along 〈111〉M and the ratio of {112} vs {110} APB energies λ = γ112/γ110. It is found that although there is no tor1ue force on the screw partials on both {110} and {112}, the torque force is present at intermediate angular positions and acts in the direction of stabilizing {112} dissociation and destabilizing {110} dissociation. In general dissociation on {112} is favoured energetically if λ > M1/3. Since M > 1 in anisotropic elastic media, ranging from M = 1.09 for FeAl to M = 1.64 for AuCd, favourable {112} dissociation does not require γ112 < γ110. For compounds with M > 1.22(√32), the screw superdislocation may dissociate into stable non-planar configurations with the APB lying partly on {110} and partly on {112}, forming a locked structure.

在位错线性弹性理论的近似下,分析了无限长螺旋< 111 >位错在{110}、{112}或两者的组合上解离成apb耦合的超偏位的稳定性。在没有外加载荷的情况下,分析了平衡位错对的构型能随两个基本材料参数的变化规律,即沿< 111 > M的弹性各向异性参数和{112}与{110}APB能量之比λ = γ112/γ110。结果表明,虽然在{110}和{112}上的螺杆部分都不存在扭力,但扭力存在于中间角位置,并朝着稳定{112}解离和破坏{110}解离的方向作用。一般来说,如果λ >M1/3。自从M >1在各向异性弹性介质中,从FeAl的M = 1.09到aud的M = 1.64,有利的{112}解离不需要γ - 112 <110年γ。对于含有M >的化合物;1.22(√32)时,当APB部分位于{110}和部分位于{112}时,螺旋超位错可能解离成稳定的非平面构型,形成锁定结构。
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引用次数: 14
Cracks at mortar-stone interfaces 砂浆-石界面裂缝
Pub Date : 1995-10-01 DOI: 10.1016/0956-7151(95)90153-1
D. Tan, E. Tschegg, H. Rotter, H. Kirchner
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引用次数: 17
Fracture behavior of spheroidized hypereutectoid steels 球化过共析钢的断裂行为
Pub Date : 1995-10-01 DOI: 10.1016/0956-7151(95)90166-3
D.R. Lesuer , C.K. Syn , O.D. Sherby

A fracture model for spheroidized hypereutectoid steels is developed based on the concept that the stress in the ferrite matrix is the driving force for crack initiation at grain boundaries within the coarse carbides. The ferrite matrix fracture stress, δf,ferr is calculated by averaging the ferrite stress using upper and lower bound concepts, and by utilizing the fracture strength of the carbide. The analyses and results indicate that the fracture behavior follows a classical fracture mechanics relation in that the fracture strength is a unique function of the reciprocal of the square root of the carbide particle size with δf,ferr equal to zero at infinite carbide (crack) size. It is concluded that the fracture strength of the iron-iron carbide composite is enhanced by: (i) increasing the strength of grain boundaries within carbides; (ii) decreasing the average carbide size, and (iii) increasing the carbide volume fraction.

基于铁素体基体中的应力是粗碳化物晶界处裂纹萌生的驱动力这一概念,建立了球化过共析钢的断裂模型。铁素体基体断裂应力δf,ferr的计算方法是利用碳化物的断裂强度,利用上界和下界概念对铁素体应力进行平均。分析结果表明,在无限碳化物(裂纹)尺寸下,断裂强度是碳化物粒径平方根倒数的唯一函数,δf,ferr等于零。结果表明:铁铁碳化物复合材料的断裂强度可通过以下方式得到提高:(1)提高碳化物内部晶界的强度;(ii)减小碳化物的平均尺寸,(iii)增加碳化物的体积分数。
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引用次数: 16
Directional dependence of corrosion fatigue of iron-silicon bicrystals 铁硅双晶腐蚀疲劳的方向依赖性
Pub Date : 1995-10-01 DOI: 10.1016/0956-7151(95)90167-1
Jian-Sheng Wang, Sinisa Dj. Mesarovic

A directional dependence of the corrosion fatigue behavior of Fe-2.7wt%Si alloy Σ5[100]/(021) bicrystals was observed in a film forming solution. To understand this directional dependence, dislocation nucleation analyses at the opposite crack tips based on the Rice-Thomson concept and continuum elastic-plastic analyses, within single crystal theory, of the near tip fields by finite element method were performed. Explanations of brittle/ductile fatigue crack growth under corrosive conditions and the local crack tip rotation within the interface are offered based on these analyses.

在成膜溶液中观察到Fe-2.7wt%Si合金Σ5[100]/(021)双晶腐蚀疲劳行为的方向依赖性。为了理解这种方向依赖性,基于Rice-Thomson概念和单晶理论的连续弹塑性分析,用有限元法对近尖端场进行了相反尖端的位错成核分析。在此基础上,给出了腐蚀条件下脆性/韧性疲劳裂纹扩展和界面内局部裂纹尖端旋转的解释。
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引用次数: 16
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