...
首页> 外文期刊>Journal of the Physical Society of Japan >Metallic behavior in A-site-ordered perovskites ACu(3)V(4)O(12) with A = Na+, Ca2+, and Y3+
【24h】

Metallic behavior in A-site-ordered perovskites ACu(3)V(4)O(12) with A = Na+, Ca2+, and Y3+

机译:A位置排序钙钛矿ACu(3)V(4)O(12)的金属行为,其中A = Na +,Ca2 +和Y3 +

获取原文
获取原文并翻译 | 示例
           

摘要

The A-site-ordered perovskites ACu(3)V(4)O(12) (A = Na+, Ca2+, and Y3+) have been found to be Pauli paramagnetic metals. Bond valence sum calculations, magnetic susceptibility measurement, and electronic structure calculations reveal that both Cu and V orbitals contribute to the metallic conduction. Changing the A-site ions in ACu(3)V(4)O(12) from monovalent to divalent to trivalent ions changes the physical properties in ways that in a rigid band picture can be attributed to the shift of the Fermi energy. The ACu(3)V(4)O(12) compounds, unlike the isostructural metallic CaCu3Ru4O12, show no conclusive evidence of heavy-fermion-like behavior.
机译:已发现A位点钙钛矿ACu(3)V(4)O(12)(A = Na +,Ca2 +和Y3 +)是Pauli顺磁性金属。键合价和计算,磁化率测量和电子结构计算表明,Cu和V轨道均有助于金属导电。将ACu(3)V(4)O(12)中的A位离子从单价离子更改为三价离子,会改变物理性质,从而在刚性带图中可以归因于费米能量的移动。 ACu(3)V(4)O(12)化合物,不同于同质金属CaCu3Ru4O12,没有显示出重铁蛋白样行为的确凿证据。

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