Fine tuning the band-gap of graphene by atomic and molecular doping: a density functional theory study-Reference-Cited by-同舟云学术

Fine tuning the band-gap of graphene by atomic and molecular doping: a density functional theory study

Published:2016 Issue:61 Volume:6 Page:55990-56003
ISSN:2046-2069
Container-title:RSC Advances
language:en
Short-container-title:RSC Adv.

Author:

Hussain Akhtar¹²³⁴,Ullah Saif⁵⁶³⁴,Farhan M. Arshad⁷⁸⁹³⁴

Affiliation:

1. TPD

2. Pakistan Institute of Nuclear Science and Technology (PINSTECH)

3. Islamabad

4. Pakistan

5. DNE

6. Pakistan Institute of Engineering and Applied Sciences

7. EMMG

8. Physics Division

9. PINSTECH

Abstract

First-principles density functional theory (DFT) based calculations were carried out to investigate the structural and electronic properties of beryllium and nitrogen co-doped and BeN/BeO molecules-doped graphene systems.

Publisher

Royal Society of Chemistry (RSC)

Subject

General Chemical Engineering,General Chemistry

Link

http://pubs.rsc.org/en/content/articlepdf/2016/RA/C6RA04782C

Reference51 articles.

1. The rise of graphene

2. The Band Theory of Graphite

3. R. Saito , G.Dresselhaus, and M. S.Dresselhaus, Imperial College Press, London, UK, 1998

4. The electronic properties of graphene

5. Two-dimensional atomic crystals

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