Tailoring the electronic structure in bilayer molybdenum disulfide via interlayer twist

Research output: Contribution to journalResearch articleContributedpeer-review

Contributors

  • Arend M. Van Der Zande - , Columbia University (Author)
  • Jens Kunstmann - , Columbia University (Author)
  • Alexey Chernikov - , Columbia University (Author)
  • Daniel A. Chenet - , Columbia University (Author)
  • Yumeng You - , Columbia University (Author)
  • Xiaoxiao Zhang - , Columbia University (Author)
  • Pinshane Y. Huang - , Cornell University (Author)
  • Timothy C. Berkelbach - , Columbia University (Author)
  • Lei Wang - , Columbia University (Author)
  • Fan Zhang - , Columbia University (Author)
  • Mark S. Hybertsen - , Columbia University, Brookhaven National Laboratory (Author)
  • David A. Muller - , Cornell University (Author)
  • David R. Reichman - , Columbia University (Author)
  • Tony F. Heinz - , Columbia University (Author)
  • James C. Hone - , Columbia University (Author)

Abstract

Molybdenum disulfide bilayers with well-defined interlayer twist angle were constructed by stacking single-crystal monolayers. Varying interlayer twist angle results in strong tuning of the indirect optical transition energy and second-harmonic generation and weak tuning of direct optical transition energies and Raman mode frequencies. Electronic structure calculations show the interlayer separation changes with twist due to repulsion between sulfur atoms, resulting in shifts of the indirect optical transition energies. These results show that interlayer alignment is a crucial variable in tailoring the properties of two-dimensional heterostructures.

Details

Original languageEnglish
Pages (from-to)3869-3875
Number of pages7
JournalNano letters
Volume14
Issue number7
Publication statusPublished - 9 Jul 2014
Peer-reviewedYes
Externally publishedYes

Keywords

Keywords

  • band structure, heterostructure, interlayer interaction, Molybdenum disulfide, twisted bilayer