Electronic and geometric structures of Mo_xS_y and W_xS_y (x =1, 2, 4; Y =1-12) clusters

Electronic and geometric structures of M_xS_y (M∈=∈W, Mo; x=1,2,4;y=1-12) clusters have been studied using density functional theory calculations, and compared to experimental photoelectron spectra. For the metal atoms, an uptake of up to six sulfur atoms has been observed, which can be explained by the bonding of S₃ ^- chains. A structural difference to the corresponding oxides is the preference of bridging sites for S, which might be the origin of the differences between the structures of bulk MO₃ and MS₂. For x=1,2 the HOMO-LUMO gaps vary irregularly. For x=4, a large HOMO-LUMO gap has been found for y=6,7, and 8 and the W₄S₆ and Mo₄S₆ clusters have been found to be magic with an extraordinarily high stability.