4.8 Article

Anisotropic moire optical transitions in twisted monolayer/bilayer phosphorene heterostructures

Journal

NATURE COMMUNICATIONS
Volume 12, Issue 1, Pages -

Publisher

NATURE RESEARCH
DOI: 10.1038/s41467-021-24272-9

Keywords

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Funding

  1. Tsinghua-Berkeley Shenzhen Institute (TBSI), Tsinghua University
  2. National Key R&D Program of China [2018YFA0307200, 2017YFB0701600]
  3. National Natural Science Foundation of China [51722206, 51920105002, 11974197]
  4. Bureau of Industry and Information Technology of Shenzhen [201901171523]
  5. Shenzhen Basic Research Projects [JCYJ20170407155608882]
  6. Guangdong Innovative and Entrepreneurial Research Team Program [2017ZT07C341]
  7. National Key Research Program of China [2016YFA0300703, 2018YFA0305600]
  8. NSF of China [U1732274, 11527805, 11421404]
  9. Shanghai Municipal Science and Technology Commission [18JC1410300]
  10. Strategic Priority Research Program of Chinese Academy of Sciences [XDB30000000]
  11. Deutsche Forschungsgemeinschaft (DFG, German Research Foundation) under Germany's Excellence Strategy e-conversion cluster [EXC 2089/1-390776260]
  12. Elemental Strategy Initiative by MEXT, Japan
  13. CREST, JST [JPMJCR15F3]

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The researchers observed emerging anisotropic moire optical transitions in twisted monolayer/bilayer phosphorene, showing strong twist dependence even for angles as large as 19 degrees.
Moire superlattices of van der Waals heterostructures provide a powerful way to engineer electronic structures of two-dimensional materials. Many novel quantum phenomena have emerged in graphene and transition metal dichalcogenide moire systems. Twisted phosphorene offers another attractive system to explore moire physics because phosphorene features an anisotropic rectangular lattice, different from isotropic hexagonal lattices previously reported. Here we report emerging anisotropic moire optical transitions in twisted monolayer/bilayer phosphorenes. The optical resonances in phosphorene moire superlattice depend sensitively on twist angle and are completely different from those in the constitute monolayer and bilayer phosphorene even for a twist angle as large as 19 degrees. Our calculations reveal that the Gamma -point direct bandgap and the rectangular lattice of phosphorene give rise to the remarkably strong moire physics in large-twist-angle phosphorene heterostructures. This work highlights fresh opportunities to explore moire physics in phosphorene and other van der Waals heterostructures with different lattice configurations. Twisted phosphorene offers another attractive system to explore moire physics. Here, the authors report emerging anisotropic moire optical resonances in twisted monolayer/bilayer phosphorene, exhibiting strong twist dependence for angles as large as 19 degrees.

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