Spin-rotational-invariant theory of transition-metal magnetism at finite temperatures: Systematic study of a single-site model

被引:0
|
作者
Pastor, G. M. [1 ]
Dorantes-Davila, J. [2 ]
机构
[1] Univ Kassel, Inst Theoret Phys, Heinrich Plett Str 40, D-34132 Kassel, Germany
[2] Univ Autonoma San Luis Potosi, Inst Fis, Alvaro Obregon 64, San Luis Potosi 78000, Mexico
关键词
NONCOLLINEAR MAGNETISM; STATIC APPROXIMATION; HUBBARD-MODEL; FE; NI; FERROMAGNETS; SKYRMIONS; DYNAMICS; CLUSTERS; ORDER;
D O I
10.1103/PhysRevB.93.214435
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
A spin-rotational-invariant approach to the spin-fluctuation theory of itinerant-electron magnetism is proposed and evaluated in the framework of a d-band model Hamiltonian including intra-atomic exchange interactions J and the coupling to a local magnetic field B. Using a vector-field Hubbard-Stratonovich transformation, we obtain a static approximation to the density matrix operator from which the equilibrium properties are directly derived. The method is applied to a single-site model taking Fe as a representative example. Exact and approximate analytical results are given for the local magnetic moments, their longitudinal and transversal components, the field-induced magnetizations, entropy, and heat capacity. Goals and limitations of various approximations are discussed as a function of J, B, and temperature. The quantum-mechanical origin of some important drawbacks found in previous vector-field static approaches is identified. The significant improvements achieved with the static density operator are demonstrated.
引用
收藏
页数:11
相关论文
共 26 条
  • [21] LATTICE SITE OF TRANSITION-METAL AND RARE-EARTH IMPURITIES IN LINBO3 SINGLE-CRYSTALS - AN EXAFS STUDY
    ZALDO, C
    PRIETO, C
    FERROELECTRICS, 1992, 134 (1-4) : 47 - 51
  • [22] Single Atom Catalysis for Hydrogen Evolution Reaction using Transition-metal Atoms Doped g-C3N3: A Density Functional Theory Study
    Zhang, Wenya
    Huang, Zhijing
    Gao, Zhaoju
    Perez-Aguilar, Jose Manuel
    Gu, Zonglin
    Tu, Yusong
    CHEMISTRYSELECT, 2023, 8 (07):
  • [23] Machine Learning Based Electronic Structure Predictors in Single-Atom Alloys: A Model Study of CO Kink-Site Adsorption across Transition Metal Substrates
    Shirani, Javad
    Pham, Hanh D. M.
    Yuan, Shuaishuai
    Tchagang, Alain B.
    Valdes, Julio J.
    Bevan, Kirk H.
    JOURNAL OF PHYSICAL CHEMISTRY C, 2023, 127 (25): : 12055 - 12067
  • [24] Time-Resolved X-ray Emission Spectroscopy and Synthetic High-Spin Model Complexes Resolve Ambiguities in Excited-State Assignments of Transition-Metal Chromophores: A Case Study of Fe-Amido Complexes
    Reinhard, Marco E.
    Sidhu, Baldeep K.
    Lozada, Issiah B.
    Powers-Riggs, Natalia
    Ortiz, Robert J.
    Lim, Hyeongtaek
    Nickel, Rachel
    Lierop, Johan van
    Alonso-Mori, Roberto
    Chollet, Matthieu
    Gee, Leland B.
    Kramer, Patrick L.
    Kroll, Thomas
    Raj, Sumana L.
    van Driel, Tim B.
    Cordones, Amy A.
    Sokaras, Dimosthenis
    Herbert, David E.
    Gaffney, Kelly J.
    JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 2024, 146 (26) : 17908 - 17916
  • [25] Improving the Accuracy in the Prediction of Transition-Metal Spin-State Energetics Using a Robust Variation-Based Approach: Density Functional Theory, CASPT2 and MC-PDFT Applied to the Case Study of Tris-Diimine Fe(II) Complexes
    Paveliuc, Gheorghe
    Daku, Latevi Max Lawson
    JOURNAL OF PHYSICAL CHEMISTRY A, 2024, 128 (39): : 8404 - 8420