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Stacking fault energy of 6H-SiC and 4H-SiC single crystals

机译:6H-SiC和4H-SiC单晶的堆垛层错能

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Single crystal 4H and 6H polytypes of SIC have been deformed in compression at 1300 degrees C. All the deformation-induced dislocations were found to be dissociated into two partials bounding a ribbon of intrinsic stacking fault. Using two-beam bright-field and weak-beam dark-field techniques of transmission electron microscopy, the stacking fault energy of these two SiC polytypes has been determined from the separation width of the two partials of dissociated dislocations. The stacking fault energy of 4H-SiC is determined to be 14.7 +/- 2.5 mJ m(-2), and that of 6H-SiC to be 2.9 +/- 0.6 mJ m(-2). As a verification, the stacking fault energy of 4H-SiC has been determined also from the minimum radius of curvature of extended nodes. This latter method gave a value of 12.2 +/- 1.1 mJ m(-2) which is within the range determined from measurement of partial dislocation separations. The experimental values of stacking fault energy for 4H- and 6H-SiC have been compared with estimates obtained from a generalized axial next-nearest-neighbour Ising (ANNNI) spin model. It is found that the theoretical models predict the lower stacking fault energy of 6H-SiC compared with that of 4H-SiC, and the predicted energies are, respectively, within 5% and 40% of the experimental values. [References: 44]
机译:SIC的单晶4H和6H多型已在1300摄氏度下受压变形。发现所有由变形引起的位错均被解离为两个部分,这些部分限制了固有堆叠断层的带状。利用透射电子显微镜的两束明场和弱束暗场技术,由解离位错的两个部分的分离宽度确定了这两种SiC多型体的堆垛层错能。确定4H-SiC的堆垛层错能为14.7 +/- 2.5 mJ m(-2),6H-SiC的堆垛层错能量为2.9 +/- 0.6 mJ m(-2)。作为验证,还根据扩展节点的最小曲率半径确定了4H-SiC的堆垛层错能。后一种方法给出的值为12.2 +/- 1.1 mJ m(-2),该值在从部分位错分离的测量确定的范围内。将4H-SiC和6H-SiC的堆垛层错能的实验值与从广义轴向次近邻伊辛(ANNNI)自旋模型获得的估计值进行了比较。结果表明,理论模型预测的6H-SiC的堆垛层错能比4H-SiC的低,并且预测的能量分别在实验值的5%和40%之内。 [参考:44]

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