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Non-Dirac Chern insulators with large band gaps and spin-polarized edge states


Based on first-principles calculations and k·p models, we demonstrate that PbC/MnSe heterostrutures are a non-Dirac type of Chern insulators with very large band gaps (244 meV) and exotically half-metallic edge states, providing the possibilities of realizing very robust, completely spin polarized, and dissipationless spintronic devices from the heterostructures. The achieved extraordinarily large nontrivial band gap can be ascribed to the contribution of the non-Dirac type electrons (composed of px and py) and the very strong atomic spin-orbit coupling (SOC) interaction of the heavy Pb element in the system. Surprisingly, the band structures are found to be sensitive to the different exchange and correlation functionals adopted in the first-principles calculations. Chern insulators with various mechanisms are acquired from them. These discoveries render that the predicted nontrivial topology in PbC/MnSe heterostructures is robust and can be observed in experiments at high temperatures. The system has great potential to own attractive applications in future spintronics.

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Publication details

The article was received on 09 Jan 2018, accepted on 02 Apr 2018 and first published on 03 Apr 2018

Article type: Paper
DOI: 10.1039/C8NR00201K
Citation: Nanoscale, 2018, Accepted Manuscript
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    Non-Dirac Chern insulators with large band gaps and spin-polarized edge states

    Y. Xue, J. Zhang, B. Zhao, X. Wei and Z. Yang, Nanoscale, 2018, Accepted Manuscript , DOI: 10.1039/C8NR00201K

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