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.
From: Origin of Structural Transformation in Mono- and Bi-Layered Molybdenum Disulfide
| Â | 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 |
