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Issue 34, 2017
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Single-layer metal halides MX2 (X = Cl, Br, I): stability and tunable magnetism from first principles and Monte Carlo simulations

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Abstract

Based on first-principles calculations, we investigate a novel class of 2D materials – MX2 metal dihalides (X = Cl, Br, I). Our results show that single-layer dihalides are energetically and dynamically stable and can be potentially exfoliated from their bulk layered forms. We found that 2D FeX2, NiX2, CoCl2 and CoBr2 monolayers are ferromagnetic (FM), while VX2, CrX2, MnX2 and CoI2 are antiferromagnetic (AFM). The magnetic properties of 2D dihalides originate from the competition between AFM direct nearest-neighbor d–d exchange and FM superexchange via halogen p states, which leads to a variety of magnetic states. The thermal dependence of magnetic properties and the Curie temperature of magnetic transition are evaluated using statistical Monte Carlo simulations based on the Ising model with classical Heisenberg Hamiltonian. The magnetic properties of single-layer dihalides can be further tuned by strain and carrier doping. Our study broadens the family of existing 2D materials with promising applications in nanospintronics.

Graphical abstract: Single-layer metal halides MX2 (X = Cl, Br, I): stability and tunable magnetism from first principles and Monte Carlo simulations

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Publication details

The article was received on 15 Jun 2017, accepted on 25 Jul 2017 and first published on 26 Jul 2017


Article type: Paper
DOI: 10.1039/C7TC02664A
Citation: J. Mater. Chem. C, 2017,5, 8734-8741
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    Single-layer metal halides MX2 (X = Cl, Br, I): stability and tunable magnetism from first principles and Monte Carlo simulations

    V. V. Kulish and W. Huang, J. Mater. Chem. C, 2017, 5, 8734
    DOI: 10.1039/C7TC02664A

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