首页> 外文会议>International Conference on Solid Compounds of Transition Elements >Magnetic properties of MM'X (M= Mn, M'= 3d or 4d metal, X = P, As, Si, Ge) compounds with hexagonal or orthorhombic crystal structure
【24h】

Magnetic properties of MM'X (M= Mn, M'= 3d or 4d metal, X = P, As, Si, Ge) compounds with hexagonal or orthorhombic crystal structure

机译:具有六方或正交晶体结构的MM'X(M = Mn,M'= 3d或4d金属,X = P,As,Si,Ge)化合物的磁性

获取原文

摘要

Magnetic properties of the MnFe_(1-x)Co_xP, MnRh_(1-x)Co_xAs, (Mn_(1-x)Co_x)_2P and MnCoSi_xGe_(1-x) intermetallics are compared based on experimental studies and KKR full potential calculations. Modifications introduced in the tetrahedral but not in the pyramidal sites of their metallic sublattices play the main role in variations of magnetic interactions. For the (Mn_(1-x)Co_x)_2P series that was shown not only in the composition, temperature and external magnetic field dependencies but also in the pressure variation of the magnetic interactions. The latter was confirmed also by electronic band structure calculations. For MnCoGe the spin and the orbital component of the magnetic moment is reported for the first time.
机译:根据实验研究和KKR全势计算,比较了MnFe_(1-x)Co_xP,MnRh_(1-x)Co_xAs,(Mn_(1-x)Co_x)_2P和MnCoSi_xGe_(1-x)金属间化合物的磁性能。引入四面体但未引入其金属亚晶格的锥体位置的修饰在磁相互作用的变化中起主要作用。对于(Mn_(1-x)Co_x)_2P系列,不仅在成分,温度和外部磁场依赖性方面,而且在磁性相互作用的压力变化方面均显示出来。后者也通过电子能带结构计算得到了证实。对于MnCoGe,首次记录了磁矩的自旋和轨道分量。

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