首页> 外文期刊>International Journal of Quantum Chemistry >Theoretical investigation of half-metallicity in Co/Ni substituted AlN
【24h】

Theoretical investigation of half-metallicity in Co/Ni substituted AlN

机译:Co / Ni取代AlN中半金属性的理论研究

获取原文
获取原文并翻译 | 示例
       

摘要

Results of Co and Ni substituted AlN in the zinc blende phase are presented. For spin up states, the hybridized N-2p and Co/Ni-3d states form the valance bands with a bandgap around the Fermi level for both materials, while in the case of the spin down states, the hybridized states cross the Fermi level and hence show metallic nature. It is found that, Al _(0.75)Co _(0.25)N and Al _(0.75)Ni _(0.25)N are ferromagnetic materials with magnetic moments of 4 μ _B and 3 μ _B, respectively. The integer magnetic moments and the full spin polarization at the Fermi level make these compounds half-metallic semiconductors. Furthermore it is also found that the interaction with the N-2p state splits the 5-fold degenerate Co/Ni-3d states into t _(2g) and e _g states. The t _(2g) states are located at higher energies than the e _g states caused by the tetrahedral symmetry of these compounds.
机译:给出了锌共混相中Co和Ni取代的AlN的结果。对于自旋态,两种材料的杂化N-2p和Co / Ni-3d态形成价带,且带隙在费米能级附近,而在旋态下,杂化态越过费米能级。因此表现出金属性质。发现,Al _(0.75)Co _(0.25)N和Al _(0.75)Ni _(0.25)N是铁磁材料,其磁矩分别为4μ_B和3μ_B。整数的磁矩和费米能级的全自旋极化使这些化合物成为半金属半导体。此外,还发现与N-2p态的相互作用将5倍简并的Co / Ni-3d态分为t _(2g)和e _g态。由于这些化合物的四面体对称性,t _(2g)状态的能量比e _g状态高。

著录项

相似文献

  • 外文文献
  • 中文文献
  • 专利
获取原文

客服邮箱:kefu@zhangqiaokeyan.com

京公网安备:11010802029741号 ICP备案号:京ICP备15016152号-6 六维联合信息科技 (北京) 有限公司©版权所有
  • 客服微信

  • 服务号