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Modeling of Young's modulus and thermal conductivity evolution of partially sintered alumina ceramics with pore shape changes from concave to convex

机译:孔隙形状的部分烧结氧化铝陶瓷的杨氏模量和导热性演化的建模从凹陷变为凸形

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摘要

Numerical calculations of the effective (relative) Young's modulus and thermal conductivity have been performed for porous model materials on computer-generated digital microstructures with a transition from concave to convex pore shape. The results are compared to the case of purely concave and convex pores (isolated or overlapping). It is shown that the Pabst-Gregorova cross-property relation for isotropic porous materials with isometric pores gives an excellent prediction of effective (relative) properties for materials with a transition from concave to convex pore shape. With accuracy better than 0.010 relative property units (RPU) this prediction is far better than the prediction by any other cross-property relation currently known. For the intermediate (concave-convex) microstructures the accuracy of this cross-property relation is better than that for microstructures with purely concave pores (accuracy better than 0.034 RPU) and, surprisingly, even better than for purely convex pores (accuracy better than 0.011-0.013 RPU).
机译:在计算机生成的数字微结构上,对多孔模型材料的有效(相对)杨氏模量和热导率进行了数值计算,该微结构具有从凹孔形状到凸孔形状的过渡。结果与纯凹孔和凸孔(孤立或重叠)的情况进行了比较。结果表明,具有等距孔的各向同性多孔材料的Pabst-Gregorova交叉性质关系可以很好地预测从凹孔形状过渡到凸孔形状的材料的有效(相对)性质。该预测的精度优于0.010相对属性单位(RPU),远远优于目前已知的任何其他交叉属性关系的预测。对于中间(凹凸)微观结构,这种交叉性质关系的精度优于具有纯凹孔的微观结构(精度优于0.034 RPU),令人惊讶的是,甚至优于纯凸孔(精度优于0.011-0.013 RPU)。

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