Discriminative modulation of the highest occupied molecular orbital energies of graphene and carbon nanotubes induced by charging-Reference-Cited by-同舟云学术

Discriminative modulation of the highest occupied molecular orbital energies of graphene and carbon nanotubes induced by charging

Published:2015 Issue:11 Volume:17 Page:7248-7254
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Yang Hongping¹²³⁴⁵,Yam Chi-yung⁶⁷⁸,Zhang Aihua⁹¹⁰⁷⁸,Xu Zhiping¹¹⁵⁷⁸¹²,Luo Jun¹²³⁴⁵,Zhu Jing¹²³⁴⁵

Affiliation:

1. National Center for Electron Microscopy in Beijing

2. School of Materials Science and Engineering

3. The State Key Laboratory of New Ceramics and Fine Processing

4. Key Laboratory of Advanced Materials (MOE)

5. Tsinghua University

6. Beijing Computational Science Research Center

7. Beijing

8. P. R. China

9. Beijing Institute of Nanoenergy and Nanosystems

10. Chinese Academy of Sciences

11. Center for Nano and Micro Mechanics

12. Department of Engineering Mechanics

Abstract

First-principles calculations show that the increase in the highest occupied molecular orbital energy of a charged carbon nanotube is different from graphene.

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/C4CP05418K

Reference43 articles.

1. Dislocation-Driven Deformations in Graphene

2. Graphene: Piecing it Together

3. Direct Determination of the Chemical Bonding of Individual Impurities in Graphene

4. Optical Properties of Ultrashort Semiconducting Single-Walled Carbon Nanotube Capsules Down to Sub-10 nm

5. Atomically localized plasmon enhancement in monolayer graphene

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