| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5386982 | Chemical Physics Letters | 2009 | 4 Pages |
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
Authors
Sougata Pal, Rahul Sharma, Biplab Goswami, Pranab Sarkar,
