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Quantum Monte Carlo study of the S4 symmetric microscopic model for iron-based superconductors

Author

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  • Guangkun Liu

    (Beijing Computational Science Research Center
    Beijing Normal University)

  • Zhong-Bing Huang

    (Beijing Computational Science Research Center
    Faculty of Physics and Electronic Technology, Hubei University)

  • Yong-Jun Wang

    (Beijing Normal University)

Abstract

The S4 symmetric microscopic model with two iso-spin components has been studied via constrained-path quantum Monte Carlo simulation. Our results demonstrate a stable (π, 0) or (0, π) magnetic order which is significantly enhanced on increasing both the Coulomb repulsion U and Hund’s coupling strength J. Also, our simulation indicates that the magnetic order tends to be in an orthomagnetic state, in which the nearest-neighbour magnetic moment are orthogonal to each other, rather than in a collinear antiferromagnetic order. Interestingly, when the system is doped away from half filling, the magnetic order is obviously elevated in the low doping density, and then significantly suppressed when more electrons are introduced. Meanwhile, we find that an A1gs±-wave pairing dominates all the singlet nearest-neighbour pairings, and is significantly enhanced by electron doping. Graphical abstract

Suggested Citation

  • Guangkun Liu & Zhong-Bing Huang & Yong-Jun Wang, 2019. "Quantum Monte Carlo study of the S4 symmetric microscopic model for iron-based superconductors," The European Physical Journal B: Condensed Matter and Complex Systems, Springer;EDP Sciences, vol. 92(2), pages 1-5, February.
    • Handle: RePEc:spr:eurphb:v:92:y:2019:i:2:d:10.1140_epjb_e2019-90472-8
    DOI: 10.1140/epjb/e2019-90472-8
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    Solid State and Materials;

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