文章基本信息
- 标题：Electronic Structure Calculations of A<sub><b>2</b></sub>Ti<sub><b>2</b></sub>O<sub><b>7</b></sub> (A = Dy, Ho, and Y)
- 本地全文：下载
- 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)
