Skip to main content
. 2015 Mar 23;5:9361. doi: 10.1038/srep09361

Figure 3. Enlarged optimized geometries around the Mn (left panel) and Fe (right panel) adatoms absorbed on the disulfur vacancies of the defective MoS2 monolayer, together with sketches of the localized impurity levels around EF and their dominant 3d atomic orbital characteristics.

Figure 3