Abstract
Engineering atomic-scale defects is crucial for realizing wafer-scale, single-crystalline transition metal dichalcogenide monolayers for electronic devices. However, connecting atomic-scale defects to larger morphologies poses a significant challenge. Using electron microscopy and ReaxFF reactive force field-based molecular dynamics simulations, we provide insights into WS2 crystal growth mechanisms, providing a direct link between synthetic conditions and microstructure. Dark-field TEM imaging of coalesced monolayer WS2 films illuminates defect arrays that atomic-resolution STEM imaging identifies as translational grain boundaries. Electron diffraction and high-resolution imaging reveal that the films have nearly a single orientation with imperfectly stitched domains that tilt out-of-plane when released from the substrate. Imaging and ReaxFF simulations uncover two types of translational mismatch, and we discuss their origin related to relatively fast growth rates. Statistical analysis of >1300 facets demonstrates that microstructural features are constructed from nanometer-scale building blocks, describing the system across sub-Ångstrom to multimicrometer length scales.
| Original language | English |
|---|---|
| Pages (from-to) | 6487-6495 |
| Number of pages | 9 |
| Journal | Nano Letters |
| Volume | 21 |
| Issue number | 15 |
| DOIs | |
| Publication status | Published - 11 Aug 2021 |
| Externally published | Yes |
Bibliographical note
Publisher Copyright:© 2021 American Chemical Society.
Keywords
- ReaxFF molecular dynamics
- chemical vapor deposition
- grain boundaries
- transition metal dichalcogenides
- transmission electron microscopy
- tungsten disulfide
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