Factor Group Analysis for Some Common Minerals
Factor Group Analysis for Some Common Minerals
复制标题
DOI：
10.1366/000370275774455879
复制
发表时间：
1975-09
影响因子：
3.5
通讯作者：
J. Ferraro
中科院分区：
文献类型：
--
作者：
J. Ferraro
在介绍关于固态选择规则的一系列讲座的过程中，很明显，在一个文献网站上没有关于某些最常见矿物的这种规则的汇编。虽然任何对矿物感兴趣的人都可以得到足够的资料来进行因素组计算，但有人认为，为这些选择规则提供一个来源是有益的。因此，这些选择规则已经制定，结果列于表I。相关方法已被用于晶体的布里渊区的k = 0的部分。在开发中使用了原始单元格。
During the course of the presentation of a series of lectures on solid state selection rules, it became apparent that no compilation of such rules was available in one literature site for some of the most common minerals. Although sufficient information is available for anyone interested in minerals to develop factor group calculations, it was felt that nevertheless a useful purpose would be served in providing one source for these selection rules. As a result, these selection rules have been developed, and the results are tabulated in Table I. The correlation method has been used for the k = 0 portion of the Brillouin zone of the crystal. The primitive unit cell is used in the development.