The optical and electronic properties of graphene quantum dots with oxygen-containing groups: a density functional theory study
Author:
Affiliation:
1. College of Materials Science and Engineering
2. Qingdao University of Science and Technology
3. Qingdao 266042
4. China
5. Department of Physics
Abstract
The effects of five types of oxygen-containing functional groups (–COOH, –COC–, –OH, –CHO, and –OCH3) on graphene quantum dots (GQDs) are investigated using time-dependent density functional theory (TD-DFT).
Publisher
Royal Society of Chemistry (RSC)
Subject
Materials Chemistry,General Chemistry
Link
http://pubs.rsc.org/en/content/articlepdf/2017/TC/C7TC00631D
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