Electron transport and scattering mechanisms in ferromagnetic monolayer Fe3GeTe2

被引:5
作者
Badrtdinov, Danis I. [1 ]
Pushkarev, Georgy V. [2 ]
Katsnelson, Mikhail I. [1 ]
Rudenko, Alexander N. [1 ]
机构
[1] Radboud Univ Nijmegen, Inst Mol & Mat, Heijendaalseweg 135, NL-6525 AJ Nijmegen, Netherlands
[2] Ural Fed Univ, Theoret Phys & Appl Math Dept, Ekaterinburg 620002, Russia
基金
欧盟地平线“2020”; 俄罗斯科学基金会;
关键词
METALLIC FERROMAGNETS; CRYSTAL;
D O I
10.1038/s41699-023-00413-0
中图分类号
TB3 [工程材料学];
学科分类号
0805 ; 080502 ;
摘要
We study intrinsic charge-carrier scattering mechanisms and determine their contribution to the transport properties of the two-dimensional ferromagnet Fe3GeTe2. We use state-of-the-art first-principles calculations combined with the model approaches to elucidate the role of the electron-phonon and electron-magnon interactions in the electronic transport. Our findings show that the charge carrier scattering in Fe3GeTe2 is dominated by the electron-phonon interaction, while the role of magnetic excitations is marginal. At the same time, the magnetic ordering is shown to effect essentially on the electron-phonon coupling and its temperature dependence. This leads to a sublinear temperature dependence of the electrical resistivity near the Curie temperature, which is in line with experimental observations. The room temperature resistivity is estimated to be similar to 35 mu Omega . cm which may be considered as a lower intrinsic limit for monolayer Fe3GeTe2.
引用
收藏
页数:7
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