Tailoring the electronic structure in bilayer molybdenum disulfide via interlayer twist
Research output: Contribution to journal › Research article › Contributed › peer-review
Contributors
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 language | English |
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Pages (from-to) | 3869-3875 |
Number of pages | 7 |
Journal | Nano letters |
Volume | 14 |
Issue number | 7 |
Publication status | Published - 9 Jul 2014 |
Peer-reviewed | Yes |
Externally published | Yes |
Keywords
ASJC Scopus subject areas
Keywords
- band structure, heterostructure, interlayer interaction, Molybdenum disulfide, twisted bilayer