The structural and density state calculation of B Nitrogen doped silicene nano flake

In this paper, we study the effect of single Boron/Nitrogen impurityatom on electronic properties of a silicene nano flake. Our calculations are basedon density functional theory by using Gaussian package. Here, one Si atom insilicene nano flake substitutes with a Boron/Nitrogen atom. The results sh...

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Bibliographic Details
Main Authors: Somaieh Ahmadi, Mohammad Hadi Ramezani
Format: Article
Language:English
Published: Islamic Azad University, Marvdasht Branch 2017-01-01
Series:Journal of Optoelectronical Nanostructures
Subjects:
Online Access:https://jopn.marvdasht.iau.ir/article_2199_1e6c02177e0ddeeb2fb09096a151cd32.pdf