文章基本信息

标题：Electronic Structure Calculations of A2Ti2O7 (A = Dy, Ho, and Y)
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作者：H. Y. Xiao
期刊名称：Advances in Condensed Matter Physics
印刷版ISSN：1687-8108
电子版ISSN：1687-8124
出版年度：2013
卷号：2013
DOI：10.1155/2013/675410
出版社：Hindawi Publishing Corporation
摘要：Ab initio calculations have been performed on titanate pyrochlores A2Ti2O7 (A = Dy, Ho, and Y) to investigate their electronic structures. The generalized gradient approximation (GGA)