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本文用矩阵运算简明地推导了晶体正空间和倒易空间中的坐标变换关系式;对于两相、孪晶及高级劳厄带等复杂电子衍射谱的分析,提出了一套矩阵方法。In this paper, general expressions for coordinate transformation in crystal direct space or reciprocal space are derived by using of matrix calculus. A matrix method for indexing complex electron diffraction patterns of two phase structures, twins and high order Laue zones is described.







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