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Coordination number determination in binary alloys using electron diffraction

机译:电子衍射法测定二元合金中的配位数

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The theory for the extraction of accurate coordination numbers from diffraction data is extended to the case of systems containing more than one type of atom. The cases where the atoms have atomic scattering factors which are not related by a simple scale factor is treated in detail. However, it is found that by the use of known test structures the general method is only required in extreme cases if 2% error is regarded as satisfactory. [References: 27]
机译:从衍射数据中提取精确配位数的理论扩展到包含一种以上类型原子的系统的情况。详细讨论原子具有与简单比例因子无关的原子散射因子的情况。但是,发现通过使用已知的测试结构,仅在极端情况下才需要通用方法,前提是认为2%的误差是令人满意的。 [参考:27]

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