Magnetic excitations and femtomagnetism of FeRh: A first-principles study

被引:87
|
作者
Sandratskii, Leonid M. [1 ]
Mavropoulos, Phivos [2 ,3 ,4 ]
机构
[1] Max Planck Inst Mikrostrukturphys, D-06120 Halle, Germany
[2] Forschungszentrum Julich, Peter Grunberg Inst, D-52425 Julich, Germany
[3] Forschungszentrum Julich, Inst Adv Simulat, D-52425 Julich, Germany
[4] JARA, D-52425 Julich, Germany
来源
PHYSICAL REVIEW B | 2011年 / 83卷 / 17期
关键词
ANTIFERROMAGNETIC-FERROMAGNETIC TRANSITION; SPIN DYNAMICS; ALLOYS; DEMAGNETIZATION; MOMENTS; SYSTEMS; METALS;
D O I
10.1103/PhysRevB.83.174408
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
The paper is partly motivated by recent pump-probe experiments with ultrashort laser pulses on antiferromagnetic FeRh that have shown the generation of magnetization within a subpicosecond time scale. On the other hand, the physical mechanism of the thermal antiferromagnetic-ferromagnetic (AFM-FM) phase transition in FeRh, known for many decades, remains a topic of controversial discussions. The selection of the magnetic degrees of freedom as well as the treatment of the magnetic excited states differ strongly in recent models by different authors. We report a density functional theory (DFT) investigation of FeRh. For the study of excited states, DFT calculations with constraints imposed on the directions and values of the atomic moments are employed. We show that the formation of the Rh moment as a consequence of the AFM-FM phase transition cannot be described within the Stoner picture. Instead, an implicit spin splitting of the Rh states takes place in the AFM phase, resulting in the intra-atomic spin polarization of the Rh atoms. This property is a consequence of the strong hybridization between Rh and Fe states. The Fe-Rh hybridization is an important factor in the physics of FeRh. We demonstrate that the ferromagnetic Fe-Rh exchange interaction is robust with respect to the crystal volume variation, whereas the antiferromagnetic Fe-Fe exchange interaction is strongly volume dependent. These different volume dependencies of the competing exchange interactions lead to their strong compensation at certain crystal volume. We perform Monte Carlo simulations and show that the calculated thermodynamics depends on the way the magnetic degrees of freedom are selected. We argue that the excited states resulting from the variation of the value of the Rh moment treated as degree of freedom are important for both the equilibrium thermodynamics of FeRh and the femtomagnetic phenomena in this system. We also study the spin mixing caused by spin-orbit coupling. The obtained value of the Elliott-Yafet spin-mixing parameter is comparable with earlier calculations for the ferromagnetic 3d metals. We draw the conclusion that the Elliott-Yafet mechanism of the angular-momentum transfer between electrons and lattice plays an important role in the femtomagnetic properties of FeRh.
引用
收藏
页数:13
相关论文
共 50 条
  • [1] First-principles investigations of electronic and magnetic properties of the FeRh/MgO (001) interface
    Sakhraoui, T.
    Debbichi, M.
    Debbichi, L.
    Said, M.
    Alouani, M.
    JOURNAL OF ALLOYS AND COMPOUNDS, 2017, 700 : 191 - 197
  • [2] First-principles modeling of magnetic excitations in Mn12
    Mazurenko, V. V.
    Kvashnin, Y. O.
    Jin, Fengping
    De Raedt, H. A.
    Lichtenstein, A. I.
    Katsnelson, M. I.
    PHYSICAL REVIEW B, 2014, 89 (21):
  • [3] First-principles study of optical excitations in alpha quartz
    Chang, EK
    Rohlfing, M
    Louie, SG
    OPTICAL PROPERTIES OF MATERIALS, 2000, 579 : 3 - 7
  • [4] First-principles calculations on elastic and entropy properties in FeRh alloys
    He, Wangqiang
    Huang, Houbing
    Ma, Xingqiao
    MATERIALS LETTERS, 2017, 195 : 156 - 158
  • [5] A Study of the Structure and Magnetic Properties of FeRh1 – xIrx (x = 0.5–1) Alloys by First-Principles Methods
    O. O. Pavlukhina
    V. V. Sokolovskiy
    V. D. Buchelnikov
    M. A. Zagrebin
    Physics of the Solid State, 2020, 62 : 963 - 967
  • [6] First-principles calculations of electronic excitations in clusters
    Reining, L
    Pulci, O
    Palummo, M
    Onida, G
    INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 2000, 77 (06) : 951 - 960
  • [7] First-principles investigation of the effect of oxidation on the electronic structure and magnetic properties at the FeRh/MgO (001) interface
    Sakhraoui, T.
    Said, M.
    Alouani, M.
    JOURNAL OF MAGNETISM AND MAGNETIC MATERIALS, 2017, 432 : 106 - 111
  • [8] Electronic excitations in solution: First-principles based QM/MM study
    Kosenkov, Dmytro
    Slipchenko, Lyudmila V.
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2010, 240
  • [9] A Study of the Structure and Magnetic Properties of FeRh1- xIrx(x=0.5-1) Alloys by First-Principles Methods
    Pavlukhina, O. O.
    Sokolovskiy, V. V.
    Buchelnikov, V. D.
    Zagrebin, M. A.
    PHYSICS OF THE SOLID STATE, 2020, 62 (06) : 963 - 967
  • [10] First-principles study of the magnetism of diluted magnetic semiconductors
    Sandratskii, LM
    Bruno, P
    LOCAL-MOMENT FERROMAGNETS: UNIQUE PROPERTIES FOR MODERN APPLICATIONS, 2005, 678 : 113 - 130