Boutahir, M. and El Majdoub, S. and Rahmani, A. and Fakrach, B. and Chadli, H. and Rahmani, A. (2017) Electronic properties of phosphorene nanoribbons. In: UNSPECIFIED.

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Official URL: https://www.scopus.com/inward/record.uri?eid=2-s2....

Abstract

We focus on the electronic properties calculations of phosphorene nanoribbons and multilayer phosphorene using tight-binding model. Our results show that multilayer phosphorene band gaps decreases with increasing the number of layers. We found that zigzag phosphorene nanoribbons are metals, regardless of the ribbon width while armchair phosphorene nanoribbons are semiconductors with indirect bandgaps to variation of the ribbon width. © 2017 The Authors. Published by Elsevier Ltd.

Item Type: Conference or Workshop Item (UNSPECIFIED)
Uncontrolled Keywords: Energy gap; Multilayers; Nanoribbons, Number of layers; Phosphorene; Tight binding model, Electronic properties
Subjects: Energy
Divisions: SCIENTIFIC PRODUCTION > Energy
Depositing User: Administrateur Eprints Administrateur Eprints
Last Modified: 31 Jan 2020 15:47
URI: http://eprints.umi.ac.ma/id/eprint/3046

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