Skip to main content
. 2016 May 26;6:26666. doi: 10.1038/srep26666

Table 1. Calculated adsorption energies (in eV) versus vacuum (V) and bulk metal (B) reference states for Li and Na in mono- and bi-layers MoS2.

  H
T
Octahedral
Tetrahedral
V B V B V B V B
monolayer
 Li −1.64 −0.03 −1.79 −0.18        
 Na −1.19 −0.10 −1.27 −0.18        
bilayer
 Li −1.80 −0.19 −2.01 −0.40 −2.49 −0.88 −2.74 −1.13
 Na −1.56 −0.47 −1.54 −0.45 −1.65 −0.56 −1.53 −0.44