Theoretical models of ZnS nanoclusters and nanotubes: First-principles calculations

Abstract

The structural characters, energetics and electronic properties of zinc sulfide (ZnS) nanostructures, including (ZnS) n nanoclusters ( n = 2 – 48 , 60 ) , single-walled (SW-) ZnS nanotubes (ZnSNTs) and double-walled (DW-) ZnSNT, were explored by performing first-principles calculations. We found that the formation energies of (ZnS) n bubble clusters are proportional to the inverse of the cluster size, n − 1 ,which is understandable in terms of a simple model. Both the (ZnS) 60 double bubble cluster and DW-ZnSNT are energetically more favorable than the (ZnS) n bubble clusters and SW-ZnSNTs, among which DW-ZnSNT is energetically the most favorable. ZnS nanoclusters have stronger quantum confinement effects than ZnSNTs.