Stacking order dependence of interlayer excitons in heterobilayers
Creators
- 1. Department of Physics, College of Physical Science and Technology, Xiamen University, Xiamen 361005, China
- 2. Shenzhen Shanxi Coal Hi-tech Research Institute Co., Ltd., Shenzhen 518083, China
Description
Two-dimensional transition metal dichalcogenide heterostructures provide a unique opportunity for quantum engineering of electronic and excitonic states at the nanoscale. Critical optical properties of interlayer excitons, including transition energy, optical selectivity, and quantum yield, are strongly correlated to the stacking orders. However, these optical properties could vary from sample to sample, setting an obstacle to extracting the intrinsic stacking order dependence experimentally. We report an effective method to fabricate heterobilayers with both stacking orders obtained on a single device. The sharp difference of interlayer excitons induced by the stacking orders was unambiguously identified, including emission wavelength, valley polarization, and temperature dependence of quantum yield. This method provides a flexible platform to study stacking order dependence of heterobilayer excitons, and can be readily applied to explore the layer hybridization, strong correlations, and exciton diffusion that are sensitive to stacking order.
Additional details
Identifiers
- DOI
- 10.1103/PhysRevB.110.045412;
- Crossref Funder ID
- 10.13039/501100012166; 10.13039/501100001809; 10.13039/501100012226; 10.13039/501100003392;
Publishing Information
- Journal Title
- Physical Review B
- Journal Volume
- 110
- Journal Issue
- 4
- Journal Page Range
- 7 pgs.
- ISSN
- 1550-235X
INIS
- Country of Publication
- United States
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- Subject category
- S77: NANOSCIENCE AND NANOTECHNOLOGY; S75: CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND SUPERFLUIDITY;
- Descriptors DEI
- CORRELATIONS; DIFFUSION; ELECTRON-HOLE COUPLING; EMISSION; EXCITONS; HETEROJUNCTIONS; HYBRIDIZATION; LAYERS; MOLYBDENUM SELENIDES; OPTICAL PROPERTIES; POLARIZATION; TEMPERATURE DEPENDENCE; TRANSITION ELEMENTS; TUNGSTEN SELENIDES; TUNGSTEN SULFIDES; WAVELENGTHS
Optional Information
- Copyright
- ©2024 American Physical Society
- Contract/Grant/Project number
- 2022YFA1204700; 62175207; 92250301; 12304347; 20720210004; 2021J01007
- Notes
- These authors contributed equally to this work.; Contact Email: Contact author: zhanglong@xmu.edu.cn; Contact Email: Contact author: zhanghai@xmu.edu.cn; Record automatically processed
- Funding organization
- National Key Research and Development Program of China; National Natural Science Foundation of China; Fundamental Research Funds for the Central Universities; Natural Science Foundation of Fujian Province