Nanoscale Research Letters (Apr 2019)

Electronic Properties of Armchair Black Phosphorene Nanoribbons Edge-Modified by Transition Elements V, Cr, and Mn

  • Jiong-Hua Huang,
  • Xue-Feng Wang,
  • Yu-Shen Liu,
  • Li-Ping Zhou

DOI
https://doi.org/10.1186/s11671-019-2971-5
Journal volume & issue
Vol. 14, no. 1
pp. 1 – 11

Abstract

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Abstract The structural, electrical, and magnetic properties of armchair black phosphorene nanoribbons (APNRs) edge-functionalized by transitional metal (TM) elements V, Cr, and Mn were studied by the density functional theory combined with the non-equilibrium Green’s function. Spin-polarized edge states introduce great varieties to the electronic structures of TM-APNRs. For APNRs with Mn-stitched edge, their band structures exhibit half-semiconductor electrical properties in the ferromagnetic state. A transverse electric field can then make the Mn-APNRs metallic by shifting the conduction bands of edge states via the Stark effect. The Mn/Cr-APNR heterojunction may be used to fabricate spin p-n diode where strong rectification acts only on one spin.

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