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首页> 外文期刊>Philosophical Magazine, A. Physics of condensed matter, defects and mechanical properties >A transmission electron microscopy study of polycrystalline SrCo0.8Fe0.2O3-delta creep in the diffusion-to-power law transition regime
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A transmission electron microscopy study of polycrystalline SrCo0.8Fe0.2O3-delta creep in the diffusion-to-power law transition regime

机译:扩散-幂律过渡态下多晶SrCo0.8Fe0.2O3-δ蠕变的透射电镜研究

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This study is aimed at elucidating the nature of power-law creep, threshold stress and stress-induced diffusion in SrCo0.8Fe0.2O3-delta samples subjected to creep. A SrCo0.8Fe0.2O3-delta sample deformed in the transition from a diffusion to a power-law creep regime (900 degreesC, 50 MPa and 15% strain) as well as an as-sintered sample were analysed by transmission electron microscopy and energy-dispersive X-ray spectroscopy. The dislocation structure has been found to be highly non-uniform with areas of high dislocation density confined only within a set of well-separated grains. The dislocation structure and distribution indicate that this compound deforms by cooperative grain-boundary sliding in the transition regime. In the grains that do deform by dislocation movement, deformation is achieved by slip through the screw [1 (1) over bar0][110] system. A planar map of the composition distribution of constituent cations revealed large fluctuations in cation composition over distances of the order of 100-200 nm, as well as a complementary distribution trend of cobalt and iron. This behaviour is found to be due to sequential stress-induced diffusion of cations, which is in accordance with the temperature dependence of the apparent activation energy. The concentration profiles perpendicular to grain boundaries clearly reveal no preferential segregation of cations at neither random nor coincident-site lattice grain boundaries, which excludes dopant segregation as the mechanism responsible for the threshold stress-like behaviour at low stresses. [References: 25]
机译:这项研究旨在阐明在经历蠕变的SrCo0.8Fe0.2O3-δ样品中幂律蠕变,阈值应力和应力诱导的扩散的性质。通过透射电子显微镜和能量分析了从扩散到幂律蠕变状态(900℃,50 MPa和15%应变)的转变过程中变形的SrCo0.8Fe0.2O3-δ样品以及烧结后的样品。 -色散X射线光谱学。已经发现位错结构高度不均匀,高位错密度的区域仅局限在一组良好分离的晶粒内。位错的结构和分布表明该化合物在过渡态中通过协同的晶界滑动而变形。在由于位错运动而变形的晶粒中,变形是通过在bar0] [110]系统上穿过螺钉[1(1)]滑动而实现的。组成阳离子的组成分布的平面图显示,在100-200 nm数量级的距离上,阳离子组成有较大波动,并且钴和铁的分布趋势互补。发现这种行为是由于应力的顺序诱导引起的阳离子扩散,这与表观活化能的温度依赖性有关。垂直于晶界的浓度分布清楚地表明,在无规或重合点晶格晶界处都没有优先的阳离子偏析,这排除了掺杂物偏析,而后者是引起低应力下阈值应力状行为的机理。 [参考:25]

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