First principles study of nearly strain-free Ni/WSeand Ni/MoSinterfaces.

Metal/transition metal dichalcogenide interfaces are the subject of active research, in part because they provide various possibilities for interplay of electronic and magnetic properties with potential device applications. Here, we present results of our first principles calculations of nearly strain-free Ni/WSeand Ni/MoSinterfaces in thin-film geometry. It is shown that while both the WSeand MoSlayers adjacent to Ni undergo metallic transition, the layers farther from the interface remain semiconducting.