首页> 外文会议>Acta physica polonica A >Electronic Structure of Ternary Antimonides YbPdSb
【24h】

Electronic Structure of Ternary Antimonides YbPdSb

机译:三元锑化物YbPdSb的电子结构

获取原文
获取原文并翻译 | 示例

摘要

In this paper we present the electronic structure and magnetic properties of YbPdSb in low-temperature MgAsAg-type structure and high-temperature TiNiSi-type structure. The calculations were performed by ab initio full-relativistic full potential local orbital method within the local spin density approximation. Ab initio calculations showed the metallic character of YbPdSb compound in both structures. The density of states at the Fermi level is greater in high-temperature than in low-temperature structure.
机译:在本文中,我们介绍了YbPdSb在低温MgAsAg型结构和高温TiNiSi型结构中的电子结构和磁性能。计算是通过在局部自旋密度近似值范围内从头算起的相对论性全势能局部轨道方法进行的。从头算计算表明两种结构中YbPdSb化合物的金属特性。在高温下,费米能级的态密度大于在低温结构下的态密度。

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