Computational Materials Science2022,Vol.21012.DOI:10.1016/j.commatsci.2022.111453

Gilbert damping, electronic and magnetic properties for quaternary Heusler alloys CrYCoZ: First-principles and Monte Carlo studies

Wei, Xiao-Ping Zhang, Xin Shen, Jing Chang, Wen-Li Tao, Xiaoma
Computational Materials Science2022,Vol.21012.DOI:10.1016/j.commatsci.2022.111453

Gilbert damping, electronic and magnetic properties for quaternary Heusler alloys CrYCoZ: First-principles and Monte Carlo studies

Wei, Xiao-Ping 1Zhang, Xin 1Shen, Jing 1Chang, Wen-Li 1Tao, Xiaoma2
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作者信息

  • 1. Lanzhou Jiaotong Univ
  • 2. Guangxi Univ
  • 折叠

Abstract

We systematically study the stability, Gilbert damping parameters, electronic structure, exchange interaction and Curie temperature of CrYCoZ (Z = Al, Ga, In, Tl) alloys. Stability is estimated from the perspective of thermodynamics, dynamics and mechanics. Gilbert damping parameters are calculated by using the linear response formalism, and the values 0.6~& nbsp;4.1 x 10(-3) are observed at room temperature. Electronic calculations show that the CrYCoZ alloys are half-metallic ferrimagnets, and their integer magnetic moments follow the M-t = Z(t) - 18. Origin of gap is discussed by the hybridization, distribution and occupation of electronic states as well as the charge transfer. In addition, the effect of GGA+U on electronic structure is also discussed. Based on the Heisenberg model, we calculate the exchange interactions between atomic components, and analyze the competition and collaboration between d-d exchange, super-exchange and RKKY exchange, finally offer the dominant mechanism of appearance of ferrimagnetic order phase. Furthermore, we calculate the Curie temperatures of CrYCoZ alloys, which are much higher than room temperature. Overall, the CrYCoZ alloys can be considered as a prospective candidates in spintronics application.

Key words

Quaternary Heusler alloys/Gilbert damping/Density of states/Magnetic moments/Exchange interaction/Curie temperature/HALF-METALLIC PROPERTIES/EXCHANGE INTERACTIONS/CURIE TEMPERATURES/AL/GA/GE/COMPOUND/SI/CO

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出版年

2022
Computational Materials Science

Computational Materials Science

EISCI
ISSN:0927-0256
被引量11
参考文献量84
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