4.6 Article

Surface sp half-metallicity of zinc-blende calcium monocarbide

期刊

JOURNAL OF APPLIED PHYSICS
卷 106, 期 5, 页码 -

出版社

AMER INST PHYSICS
DOI: 10.1063/1.3211863

关键词

ab initio calculations; APW calculations; calcium compounds; Curie temperature; ferromagnetic materials; magnetic moments; surface energy

资金

  1. National Natural Science Foundation of China [10774051]
  2. China 973 plan [2006CB921605]

向作者/读者索取更多资源

Recent studies by Gao [Phys. Rev. B 75, 174442 (2007)] indicate zinc-blende CaC, SrC, and BaC exhibit robust sp half-metallic ferromagnetism with Curie temperatures higher than room temperature. Here we further investigate the surface electronic and magnetic properties of CaC by using the first-principles full-potential linearized augmented plane-wave method. The (001) surfaces terminated with Ca and C, respectively, and the (110) surface terminated with both Ca and C are considered. We discuss the surface stabilities from the calculated relaxed surface energies. Electronic structure calculations indicate that the half-metallicity is destroyed for both the Ca- and C-terminated (001) surfaces; however, the (110) surface preserves the half-metallic characteristic of the bulk CaC. We further reveal that the atomic magnetic moments of the (001) surfaces are greatly different from the bulk values, but the difference of atomic magnetic moments between the (110) surface and the bulk CaC is very small.

作者

我是这篇论文的作者
点击您的名字以认领此论文并将其添加到您的个人资料中。

评论

主要评分

4.6
评分不足

次要评分

新颖性
-
重要性
-
科学严谨性
-
评价这篇论文

推荐

暂无数据
暂无数据