Investigation of electron correlation effects in armchair silicene nanoribbons

In this study, the electronic structure of armchair silicene nanoribbons (ASiNRs) is investigated for various widths using first-principle calculations and the framework of the density functional theory. Electronic structure of ASiNRs shows a direct band gap which is decreased  with increasing the n...

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Bibliographic Details
Main Authors: F Bagherpour, B Abediravan
Format: Article
Language:English
Published: Isfahan University of Technology 2019-06-01
Series:Iranian Journal of Physics Research
Subjects:
Online Access:http://ijpr.iut.ac.ir/browse.php?a_code=A-10-2669-1&slc_lang=en&sid=1