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Structure Optimization of Low-Dimensional Quantum Dots via Anisotropic Surface Energy

Authors
Yang, Lan-HeeHyun, SangilKoo, EunhaeAhn, Dong June
Issue Date
3월-2018
Publisher
KOREAN PHYSICAL SOC
Keywords
Quantum dot; First principle calculation; Shape effect; Surface energy
Citation
JOURNAL OF THE KOREAN PHYSICAL SOCIETY, v.72, no.5, pp.582 - 587
Indexed
SCIE
SCOPUS
KCI
Journal Title
JOURNAL OF THE KOREAN PHYSICAL SOCIETY
Volume
72
Number
5
Start Page
582
End Page
587
URI
https://scholar.korea.ac.kr/handle/2021.sw.korea/76841
DOI
10.3938/jkps.72.582
ISSN
0374-4884
Abstract
Semiconductor quantum dots (QDs) exhibit remarkable photostability, large absorption spectra, tunable emission peaks, and high quantum yields. These features originate from their lowdimensionality. It is necessary to control the shape of QDs because their specific characteristics are normally determined by their particular shape and size. We employed first-principle calculations to identify the optimal structures of CdSe quantum dots and investigated the shape-determining mechanism governing the formation of low-dimensional nanomaterials. The anisotropy of surface energy is a key factor determining the shape of nanomaterials and we suggest how to control their geometry and characteristics by adjusting the surface energy.
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공과대학 (화공생명공학과)
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