Band-gap tuning of graphene by Be doping and Be, B co-doping: a DFT study-Reference-Cited by-同舟云学术

Band-gap tuning of graphene by Be doping and Be, B co-doping: a DFT study

Published:2015 Issue:69 Volume:5 Page:55762-55773
ISSN:2046-2069
Container-title:RSC Advances
language:en
Short-container-title:RSC Adv.

Author:

Ullah Saif¹²³⁴,Hussain Akhtar⁵⁶³⁴⁷,Syed WaqarAdil¹²³⁴,Saqlain Muhammad Adnan⁸⁹³⁴,Ahmad Idrees⁷¹⁰³⁴,Leenaerts Ortwin¹¹¹²¹³¹⁴,Karim Altaf¹⁵³⁴

Affiliation:

1. Department of Physics

2. International Islamic University

3. Islamabad

4. Pakistan

5. TPD

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

7. DNE

8. Department of Chemistry

9. Quaid-i-Azam University

10. Pakistan Institute of Engineering and Applied Sciences

11. Department Fysica

12. Universiteit Antwerpen

13. B-2020 Antwerpen

14. Belgium

15. COMSATS institute of information technology

Abstract

First-principles density functional theory (DFT) calculations were carried out to investigate the structural and electronic properties of beryllium (Be) doped and, Be with boron (B) co-doped graphene systems.

Publisher

Royal Society of Chemistry (RSC)

Subject

General Chemical Engineering,General Chemistry

Link

http://pubs.rsc.org/en/content/articlepdf/2015/RA/C5RA08061D

Reference55 articles.

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2. R. Saito , G.Dresselhaus and M. S.Dresselhaus, Physical Properties of Carbon nanotubes, Imperial College Press, London, UK, 1998

3. The rise of graphene

4. The electronic properties of graphene

5. Electric Field Effect in Atomically Thin Carbon Films

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