Density functional theory model for carbon dot surfaces and their interaction with silver nanoparticles-Reference-Cited by-同舟云学术

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Density functional theory model for carbon dot surfaces and their interaction with silver nanoparticles

Published:2019-10 Issue: Volume:114 Page:113640
ISSN:1386-9477
Container-title:Physica E: Low-dimensional Systems and Nanostructures
language:en
Short-container-title:Physica E: Low-dimensional Systems and Nanostructures

Author:

Ambrusi R.E.,Arroyave J.M.,Centurión M.E.,Di Nezio M.S.,Pistonesi M.F.,Juan A.,Pronsato M.E.

Funder

ANPCyT

Publisher

Elsevier BV

Subject

Condensed Matter Physics,Atomic and Molecular Physics, and Optics,Electronic, Optical and Magnetic Materials

Reference54 articles.

1. Hydrothermal route for cutting graphene sheets into blue-luminescent graphene quantum dots;Pan;Adv. Mater.,2010

2. A bottom-up approach from molecular nanographenes to unconventional carbon materials;Zhi;J. Mater. Chem.,2008

3. A time-dependent DFT study of the absorption and fluorescence properties of graphene quantum dots;Zhao;ChemPhysChem,2014

4. Optical and electronic properties of graphene quantum dots with oxigen-containing groups: a density functional theory study;Feng;J. Mater. Chem. C,2017

5. Optical graphene quantum dots gas sensors: theoretical study;Raeyani;Superlattice Microstruct.,2017

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