Impact of substitutional metallic dopants on the physical and electronic properties of germanene nanoribbons: A first principles study

Impact of substitutional metallic dopants on the physical and electronic properties of germanene nanoribbons: A first principles study

Density functional theory (DFT) has been used to investigate doped armchair germanene nanoribbons (AGeNRs) doped by low-concentration metallic atoms (Pt, Ag, Au, In and Sn). The structural stability and electronic properties of these doped nano-structures have been analyzed. The formation energy of...

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Bibliographic Details
Main Authors: Azam Samipour, Daryoosh Dideban, Hadi Heidari
Format: Article
Language:English
Published: Elsevier 2020-09-01
Series:Results in Physics
Subjects:
Density functional theory (DFT)
Armchair germanene nano-ribbon (AGeNR)
Metallic dopants
Electronic properties
Online Access:http://www.sciencedirect.com/science/article/pii/S2211379720318003

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http://www.sciencedirect.com/science/article/pii/S2211379720318003

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