Adatom bond-induced geometric and electronic properties of passivated armchair graphene nanoribbons-Reference-Cited by-同舟云学术

Adatom bond-induced geometric and electronic properties of passivated armchair graphene nanoribbons

Published:2015 Issue:25 Volume:17 Page:16545-16552
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Lin Yu-Tsung¹²³⁴,Chung Hsien-Ching¹²³⁴,Yang Po-Hua⁵⁶⁴,Lin Shih-Yang¹²³⁴,Lin Ming-Fa¹²³⁴

Affiliation:

1. Department of Physics

2. National Cheng Kung University

3. 701 Tainan

4. Taiwan

5. National Center for High-Performance Computing

6. 741 Tainan

Abstract

The geometric and electronic properties of passivated armchair graphene nanoribbons, enriched by strong chemical bonding between edge-carbons and various adatoms, are investigated by first-principle calculations.

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://pubs.rsc.org/en/content/articlepdf/2015/CP/C5CP02226F

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5. Longitudinal Cutting of Pure and Doped Carbon Nanotubes to Form Graphitic Nanoribbons Using Metal Clusters as Nanoscalpels

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