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Bounds and self-consistent estimates for creep of polycrystalline materials

蠕动 微晶 材料科学 粘弹性 临界切应力 打滑(空气动力学) 上下界 极限抗拉强度 结晶学 单轴张力 压力(语言学) 剪应力 应变率 纯剪切 离子键合 剪切(地质) 热力学 复合材料 单剪 物理 剪切速率 数学 化学 数学分析 冶金 离子 量子力学 哲学 粘度 语言学
作者
John W. Hutchinson
出处
期刊:Proceedings of the Royal Society of London [Royal Society]
卷期号:348 (1652): 101-127 被引量:1035
标识
DOI:10.1098/rspa.1976.0027
摘要

A study of steady creep of face centred cubic (f. c. c.) and ionic polycrystals as it relates to single crystal creep behaviour is made by using an upper bound technique and a self-consistent method. Creep on a crystallographic slip system is assumed to occur in proportion to the resolved shear stress to a power. For the identical systems of an f. c. c. crystal the slip-rate on any system is taken as γ = α (ז/ז 0 ) n where α is a reference strain-rate, ז is the resolved shear stress and ז 0 is the reference shear stress. The tensile behaviour of a polycrystal of randomly orientated single crystals can be expressed as ∊̄ = α (σ̄/σ̄ 0 ) n where ∊̄ are σ̄ the overall uniaxial strain-rate and stress and σ̄ 0 is the uniaxial reference stress. The central result for an f. c. c. polycrystal in tension can be expressed as σ̄ 0 = h ( n ) ז 0 . Calculated bounds to h ( n ) coincide at one extreme ( n = ∞) with the Taylor result for rigid/perfectly plastic behaviour and at the other ( n = 1) with the Voigt bound for linear viscoelastic behaviour. The self-consistent results, which are shown to be highly accurate for n = 1, agree closely with the upper bound for n ≽ 3. Two types of glide systems are considered for ionic crystals: A-systems, {110} <110>, with γ = α (ז/ז A ) n ; and B-systems, {100} <110>, with γ = α (ז/ז B ) n . The upper bound to the tensile reference stress σ̄ 0 is shown to have the simple form σ̄ 0 ≼ A ( n )ז A + B ( n )ז B ; A ( n ) and B ( n ) are computed for the entire range of n , including the limit n = ∞. Self-consistent predictions are again in good agreement with the bounds for high n . Upper bounds in pure shear are also calculated for both f. c. c. and ionic polycrystals. These results, together with those for tension, provide a basis for assessing the most commonly used stress creep potentials. The simplest potential based on the single effective stress invariant is found to give a reasonably accurate characterization of multiaxial stress dependence.
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