First principle study on copper passivated armchair graphene nanoribbon for a supercapacitor electrode material

Density functional theory was employed to calculate the electronic properties of three armchair graphene nanoribbon systems (AGNR). The first system is hydrogen-passivated (H-AGNR-H), the second is passivated on one side with copper (Cu-AGNR-H), and the third is passivated on both sides with copper...

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Bibliographic Details
Main Author: Paz, Kyle Alfred C.
Format: text
Language:English
Published: Animo Repository 2022
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Online Access:https://animorepository.dlsu.edu.ph/etdb_physics/10
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Institution: De La Salle University
Language: English