Charge-induced electromechanical actuation of Mo- and W-dichalcogenide monolayers.

Using first-principle density functional calculations, we investigate electromechanical properties of two-dimensional MX (M = Mo, W; X = S, Se, Te) monolayers with the 1H and 1T structures as a function of charge doping for both electron and hole doping. We find that by increasing the atomic number, , of X atoms ( < < ), the work density per cycle of the MX monolayers are increased and decreased for the 1H and 1T structures, respectively. On the other hand, the work density per cycle of the WX monolayers are higher than that of the MoX monolayers for both the 1H and 1T structures. Therefore, WTe and WS monolayers for the 1H and 1T structures, respectively, have the best electromechanical performances in the MX compounds. In addition, the MX monolayers show a reversible strain up to 3%, which is higher than that of graphene (∼1%). Our results provide an important insight into the electromechanical properties of the MX monolayers, which are useful for artificial muscles applications.