| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 7960563 | Computational Materials Science | 2014 | 5 Pages |
Abstract
- Moiré Patterns from HRTEM in 2H-MoS2 are caused due to rotation between two slabs at (0Â 0Â 0Â 1) c-axis.
- DFT calculations reflect a transition from semiconductor to metallic state when are rotating.
- Semiconductor to metallic is reversible as indicated by band structure calculations.
Related Topics
Physical Sciences and Engineering
Engineering
Computational Mechanics
Authors
Manuel A. Ramos, Russell Chianelli, Jose Luis Enriquez-Carrejo, Gabriel A. Gonzalez, Gilles Berhault,