Theoretical simulation of exciton and biexciton of ZnTe/ZnS type-I and ZnTe/ZnSe type-II core/shell nanocrystals
รหัสดีโอไอ
Creator Worasak Sukkabot
Title Theoretical simulation of exciton and biexciton of ZnTe/ZnS type-I and ZnTe/ZnSe type-II core/shell nanocrystals
Publisher Maejo University
Publication Year 2560
Journal Title Maejo International Journal of Science and Technology
Journal Vol. 11
Journal No. 2
Page no. 164
Keyword tight-binding theory, exciton, biexciton, core/shell nanocrystal
Website title Maejo International Journal of Science and Technology
ISSN 1905-7873
Abstract In the present study the atomistic tight-binding theory and configuration interaction description are used to simulate the exciton and biexciton of ZnTe/ZnS type-I and ZnTe/ZnSe type-II core/shell nanocrystals. The control and tunability of the exciton and biexciton are properly engineered by the type of the band profiles and thickness of the growth shell. In particular, the exciton energies, biexciton energies, interacted coulomb integrals, exciton binding energies, biexciton binding energies, negative exciton binding energies and positive exciton binding energies are entirely sensitive to the type and dimension of the coated shells. The energies of the exciton and biexciton are reduced with the increasing growth shell thickness. In addition, the exciton and biexciton energies of ZnTe/ZnS type-I core/shell nanocrystals are greater than those of ZnTe/ZnSe type-II core/shell nanocrystals. This insight is important for a theoretical understanding and practical control by band alignments and sizes in the growth shells in order to assess the potential of particular core/shell nanocrystal structures for single exciton lasing application.
MaejoInternational Journal of ScienceandTechnology

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