Excitonic properties of graphene-based materials

First-principle density functional theory (DFT) calculations with quasiparticle corrections and many body effects are performed to study the electronic and optical properties of graphene-based materials. This review summarizes the excitonic properties including optical transition spectra and the dis...

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Bibliographic Details
Main Authors: Wang, Min, Li, Chang Ming
Other Authors: School of Chemical and Biomedical Engineering
Format: Article
Language:English
Published: 2013
Online Access:https://hdl.handle.net/10356/98634
http://hdl.handle.net/10220/10701
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Institution: Nanyang Technological University
Language: English
Description
Summary:First-principle density functional theory (DFT) calculations with quasiparticle corrections and many body effects are performed to study the electronic and optical properties of graphene-based materials. This review summarizes the excitonic properties including optical transition spectra and the distribution of exciton wavefunctions, thus providing the theoretical knowledge and predictions for promising optical applications of graphene materials.