Author/Authors :
Pal، نويسنده , , Sougata and Sharma، نويسنده , , Rahul and Goswami، نويسنده , , Biplab and Sarkar، نويسنده , , Pranab، نويسنده ,
Abstract :
The lowest energy structure of ZnS quantum dots of different sizes have been determined by using a search based on genetic algorithm (GA) coupled with the density-functional tight-binding method (DFTB). The GA search converges to a rather new ring-like configurations of ZnS quantum dots. These ring-like clusters have higher HOMO–LUMO gap values compared to other known structures (such as hollow, zinc-blende and wurtzite) of ZnS QDs.