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用FORTRAN语言编写了各晶系(四方、正交、六方、菱形、单斜、三斜)倒易点阵平面基本数据的计算程序,另编了三个验证计算结果的程序及计算各晶系晶面间距d值的程序。用编好的程序计算钢中常见相的倒易点阵平面基本数据表。共计算70个物相,包括碳(氮)化物,硫(碳)化物,硼化物,氧化物,硅酸盐及金属间化合物等。这些表供从事电子衍射相结构分析的人员使用,十分方便。
In the FORTRAN language, the program of calculating the basic data of the reciprocal lattice planes of various crystal systems (tetragonal, quadrature, hexagonal, rhombic, monoclinic and triclinic) has been compiled. Three programs for verifying the calculated results and the calculation of each crystal system Surface d value of the program. With a good program to calculate the common phase of steel reciprocal lattice plane basic data sheet. A total of 70 phases were calculated, including carbon (nitrogen) compounds, sulfur (carbon) compounds, borides, oxides, silicates and intermetallic compounds. These tables are for those who are involved in the structural analysis of electron diffraction and are very convenient to use.