Atomic relaxation and electronic structure in twisted bilayer MoS2 with rotation angle of 5.09 degrees | The European Physical Journal Applied Physics (EPJ AP)

Special Issue on ‘Advances in Renewable Energies, Materials and Technology’, edited by Laurene Tetard, Hamid Oughaddou, Abdelkader Kara, Yannick Dappe and Nabil Rochdi

Open Access

Fig. 1

Download original image

Sketch of DFT-relaxed tb-MoS₂ with rotation angle θ = 5.09°. All atoms in a Moirè cell are represented: red circles are DFT calculation and green crosses are the positions calculated with z-modulation only (Eq. (1)). (top) Perspective side view of a Moirè cell (layer “+” (“−”) is located in the z > 0 (z < 0) region), and (bottom) the corresponding top view.

Current usage metrics show cumulative count of Article Views (full-text article views including HTML views, PDF and ePub downloads, according to the available data) and Abstracts Views on Vision4Press platform.

Data correspond to usage on the plateform after 2015. The current usage metrics is available 48-96 hours after online publication and is updated daily on week days.

Initial download of the metrics may take a while.