Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
1515200 | Journal of Physics and Chemistry of Solids | 2016 | 9 Pages |
Abstract
An ab-initio density functional theory work reveals that size plays a crucial role to modify magnetic and optical properties as well as Raman characteristics significantly for diamond shaped graphene quantum dots (DSGQDs) like Config1, Config2, Config3.130
Related Topics
Physical Sciences and Engineering
Materials Science
Electronic, Optical and Magnetic Materials
Authors
Ritwika Das, Namrata Dhar, Arka Bandyopadhyay, Debnarayan Jana,