Multi-functional nano-electronics constructed using boron phosphide and silicon carbide nanoribbons

Jichen Dong, Hui Li, Li Li

    Research output: Journal article publicationJournal articleAcademic researchpeer-review

    50 Citations (Scopus)


    First-principles density functional theory and non-equilibrium Green function calculations provide theoretical support for the promising applications of multi-functional nano-electronics constructed using zigzag boron phosphide (BP) nanoribbons (zBPNRs) and silicon carbide nanoribbons (zSiCNRs). The results indicate that zBPNRs are non-magnetic direct bandgap semiconductors with bandgaps of ∼1 eV. Devices constructed using hybrid zSiC-BP-SiC nanoribbon structures are found to exhibit not only significant field-effect characteristics but also tunable negative differential resistance. Moreover, δ-and δ-shaped nano-structures composed of zBPNRs and zSiCNRs exhibit pronounced spin polarization properties at their edges, suggesting their potential use in spintronic applications. Interestingly, a transverse electric field can convert zBPNRs to non-magnetic indirect bandgap semiconductors, ferrimagnetic semiconductors or half-metals depending on the strength and direction of the field. This study may provide a new path for the exploration of nano-electronics.

    Original languageEnglish
    Pages (from-to)E56-E57
    JournalNPG Asia Materials
    Issue number7
    Publication statusPublished - Jul 2013


    • BP nanoribbons
    • density functional theory
    • hybrid structure
    • multi-functional nano-electronics
    • non-equilibrium Green Function
    • SiC nanoribbons

    ASJC Scopus subject areas

    • Modelling and Simulation
    • Materials Science(all)
    • Condensed Matter Physics


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