Effects of multiple atom doping in graphene

E. Segev; A. Natan

doi:10.1109/ICEAA.2017.8065530

Effects of multiple atom doping in graphene

E. Segev, A. Natan

Ben-Gurion University of the Negev, Tel Aviv University

Research output: Chapter in Book/Report/Conference proceeding › Conference contribution › peer-review

Abstract

We analyze with Density Functional Theory (DFT) calculations the adsorption of fluorine atoms on graphene. We show that the adsorbed atoms clustering is favored by energy considerations and show that there are long range patterns for the second atoms adsorption energy at different sites. Finally, we discuss the effect of the different adsorption patterns on the Fermi level shift and band structure distortion.

Original language	American English
Title of host publication	Proceedings of the 2017 19th International Conference on Electromagnetics in Advanced Applications, ICEAA 2017
Pages	1365-1368
Number of pages	4
ISBN (Electronic)	9781509044511
DOIs	https://doi.org/10.1109/ICEAA.2017.8065530
State	Published - 11 Oct 2017
Event	19th International Conference on Electromagnetics in Advanced Applications, ICEAA 2017 - Verona, Italy Duration: 11 Sep 2017 → 15 Sep 2017

Publication series

Name	Proceedings of the 2017 19th International Conference on Electromagnetics in Advanced Applications, ICEAA 2017

Conference

Conference	19th International Conference on Electromagnetics in Advanced Applications, ICEAA 2017
Country/Territory	Italy
City	Verona
Period	11/09/17 → 15/09/17

All Science Journal Classification (ASJC) codes

Electrical and Electronic Engineering
Instrumentation
Radiation

Access to Document

10.1109/ICEAA.2017.8065530

Cite this

Segev, E., & Natan, A. (2017). Effects of multiple atom doping in graphene. In Proceedings of the 2017 19th International Conference on Electromagnetics in Advanced Applications, ICEAA 2017 (pp. 1365-1368). Article 8065530 (Proceedings of the 2017 19th International Conference on Electromagnetics in Advanced Applications, ICEAA 2017). https://doi.org/10.1109/ICEAA.2017.8065530

@inproceedings{fc79c114ba9c4385be089dbe45dcb676,

title = "Effects of multiple atom doping in graphene",

abstract = "We analyze with Density Functional Theory (DFT) calculations the adsorption of fluorine atoms on graphene. We show that the adsorbed atoms clustering is favored by energy considerations and show that there are long range patterns for the second atoms adsorption energy at different sites. Finally, we discuss the effect of the different adsorption patterns on the Fermi level shift and band structure distortion.",

author = "E. Segev and A. Natan",

note = "Publisher Copyright: {\textcopyright} 2017 IEEE.; 19th International Conference on Electromagnetics in Advanced Applications, ICEAA 2017 ; Conference date: 11-09-2017 Through 15-09-2017",

year = "2017",

month = oct,

day = "11",

doi = "10.1109/ICEAA.2017.8065530",

language = "American English",

series = "Proceedings of the 2017 19th International Conference on Electromagnetics in Advanced Applications, ICEAA 2017",

pages = "1365--1368",

booktitle = "Proceedings of the 2017 19th International Conference on Electromagnetics in Advanced Applications, ICEAA 2017",

}

Segev, E & Natan, A 2017, Effects of multiple atom doping in graphene. in Proceedings of the 2017 19th International Conference on Electromagnetics in Advanced Applications, ICEAA 2017., 8065530, Proceedings of the 2017 19th International Conference on Electromagnetics in Advanced Applications, ICEAA 2017, pp. 1365-1368, 19th International Conference on Electromagnetics in Advanced Applications, ICEAA 2017, Verona, Italy, 11/09/17. https://doi.org/10.1109/ICEAA.2017.8065530

Effects of multiple atom doping in graphene. / Segev, E.; Natan, A.
Proceedings of the 2017 19th International Conference on Electromagnetics in Advanced Applications, ICEAA 2017. 2017. p. 1365-1368 8065530 (Proceedings of the 2017 19th International Conference on Electromagnetics in Advanced Applications, ICEAA 2017).

Research output: Chapter in Book/Report/Conference proceeding › Conference contribution › peer-review

TY - GEN

T1 - Effects of multiple atom doping in graphene

AU - Segev, E.

AU - Natan, A.

PY - 2017/10/11

Y1 - 2017/10/11

N2 - We analyze with Density Functional Theory (DFT) calculations the adsorption of fluorine atoms on graphene. We show that the adsorbed atoms clustering is favored by energy considerations and show that there are long range patterns for the second atoms adsorption energy at different sites. Finally, we discuss the effect of the different adsorption patterns on the Fermi level shift and band structure distortion.

AB - We analyze with Density Functional Theory (DFT) calculations the adsorption of fluorine atoms on graphene. We show that the adsorbed atoms clustering is favored by energy considerations and show that there are long range patterns for the second atoms adsorption energy at different sites. Finally, we discuss the effect of the different adsorption patterns on the Fermi level shift and band structure distortion.

UR - http://www.scopus.com/inward/record.url?scp=85035104921&partnerID=8YFLogxK

U2 - 10.1109/ICEAA.2017.8065530

DO - 10.1109/ICEAA.2017.8065530

M3 - Conference contribution

T3 - Proceedings of the 2017 19th International Conference on Electromagnetics in Advanced Applications, ICEAA 2017

SP - 1365

EP - 1368

BT - Proceedings of the 2017 19th International Conference on Electromagnetics in Advanced Applications, ICEAA 2017

T2 - 19th International Conference on Electromagnetics in Advanced Applications, ICEAA 2017

Y2 - 11 September 2017 through 15 September 2017

ER -

Effects of multiple atom doping in graphene

Abstract

Publication series

Conference

All Science Journal Classification (ASJC) codes

Access to Document

Other files and links

Fingerprint

Cite this