@inproceedings{0b7c6ec9473347b08c7c0760b54c81e5,
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 = "English",
series = "Proceedings of the 2017 19th International Conference on Electromagnetics in Advanced Applications, ICEAA 2017",
publisher = "Institute of Electrical and Electronics Engineers",
pages = "1365--1368",
booktitle = "Proceedings of the 2017 19th International Conference on Electromagnetics in Advanced Applications, ICEAA 2017",
address = "United States",
}