Article ID Journal Published Year Pages File Type
5386982 Chemical Physics Letters 2009 4 Pages PDF
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.

Graphical abstractA new ring-like structures for ZnS quantum dots has been reported.Download full-size image

Related Topics
Physical Sciences and Engineering Chemistry Physical and Theoretical Chemistry
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