Spin-orbit coupling effects on electronic structures in stanene nanoribbons.

@article{Xiong2016SpinorbitCE,
  title={Spin-orbit coupling effects on electronic structures in stanene nanoribbons.},
  author={Wenqi Xiong and Congxin Xia and Yuting Peng and Juan Du and Tianxing Wang and Jicai Zhang and Yu Jia},
  journal={Physical chemistry chemical physics : PCCP},
  year={2016},
  volume={18 9},
  pages={
          6534-40
        }
}
  • W. Xiong, C. Xia, +4 authors Yu Jia
  • Published 24 February 2016
  • Physics
  • Physical chemistry chemical physics : PCCP
The electronic structures and magnetic properties of stanene nanoribbons (SnNRs) were studied using first-principle calculations, considering the spin-orbit coupling (SOC) effects and edge passivation. The results show that all considered armchair SnNRs are nonmagnetic semiconductors with gap values as a periodic oscillation function of ribbon width. The zigzag SnNRs present the antiferromagnetic ground states with opposite spin order between the two edges, and the gaps decrease as the ribbon… 
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