The Crystal Structure of Mo3Si

The Crystal Structure of Mo3Si
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Mo3Si的晶体结构

DOI:
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发表时间:
1950
期刊:
影响因子:
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通讯作者:
C. H. Dauben
C. H. Dauben
中科院分区:
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文献类型:
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作者:
D. H. Templeton;C. H. Dauben

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积分分布函数的确定。此外,与分布函数之间的差异相比,(I)中的差异取决于不那么微妙的原理,并且不太可能被偏离具有近似相同散射因子的大量原子的随机分布的理想所扰乱。一般位置上的重原子应该不会造成麻烦,尽管那些特殊位置上的重原子可能会引起异常。
determination of the integral distribution function. Further, the differences in ( I ) depend on less subtle principles than do the differences between the distribution functions, and are less likely to be upset by deviations from the ideal of a random distribution of a large number of atoms of approximately the same scattering factor. Heavy atoms in general positions should not be troublesome, though those in special positions may cause anomalies.