Using the density data of homojunction metal and the analytical data of crystal structure, the metal atomic radius is calculated.
通过单质金属的密度数据和晶体结构分析的数据，实现了金属原子半径的科学推算。
The orbital contribution and atomic net charge results had provided a good testimony for the coordinated condition in the crystal structure.
量化计算所得原子轨道贡献和原子净电荷布居分析结果与晶体结构中的配位情况相符。
The crystal structure is characterized by X-ray diffraction (XRD) and the morphological characterizations are observed by atomic force microscopy (AFM).
用X射线衍射来表征晶体的结构，用原子力显微镜来表征表面形貌。
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