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On the atomic structure of an asymmetrical near SIGMA = 27 grain boundary in copper

机译:关于铜中SIGMA = 27晶界附近的不对称原子结构

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The atomic structure of an asymmetrical near SIGMA =27 {525} tilt grain boundary (GB) in copper is determined by coupling high-resolution transmission electron microscopy and molecular dynamics simulation. The average GB plane is parallel to {414} in crystal (1) and {343} in crystal (2). The detailed GB structure shows that it is composed of facets always parallel to {101} and {111} in crystals (1) and (2), respectively. The atomic structure of one facet is described using the structural units model. Each facet is displaced with respect to its neighbours by a pure step, giving rise to the asymmetry of the GB plane orientation. The energy of this asymmetrical GB is significantly lower than that of both the {525} symmetrical and the {11,1,11}/{111} asymmetrical SIGMA = 27 GBs. One GB region displays another atomic structure with a dislocation that accounts for the misfit between interatomic distances in the {414} and {343} GB planes.
机译:铜的非对称近SIGMA = 27 {525}倾斜晶界(GB)的原子结构是通过高分辨率透射电子显微镜和分子动力学模拟耦合确定的。平均GB平面平行于晶体(1)中的{414}和晶体(2)中的{343}。详细的GB结构表明,它由始终分别与晶体(1)和(2)中的{101}和{111}平行的小面组成。使用结构单元模型描述一个面的原子结构。每个小平面都通过一个纯步长相对于其邻居进行位移,从而导致GB平面方向的不对称性。此非对称GB的能量显着低于{525}对称和{11,1,11} / {111}非对称SIGMA = 27 GB的能量。一个GB区域显示了另一种具有位错的原子结构,该原子结构解释了{414}和{343} GB平面中原子间距之间的不匹配。

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