COMPARISON OF THE ELECTRONIC PROPERTIES OF GRAPHENE NANORIBBONS DOPED WITH LITHIUM AND BERYLLIUM RESPECTIVELY USING THE DENSITY FUNCTIONAL THEORY APPROACH

COMPARISON OF THE ELECTRONIC PROPERTIES OF GRAPHENE NANORIBBONS DOPED WITH LITHIUM AND BERYLLIUM RESPECTIVELY USING THE DENSITY FUNCTIONAL THEORY APPROACH

The density functional theory (DFT) approach was employed to analyze the electronic properties of pure armchair graphene nanoribbons and unpure armchair graphene nanoribbons. The electronic properties of graphene nanoribbons differ by depending on the shape of the edge and the length of the ribbon....

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Bibliographic Details
Main Author: FIKA RAHMADANI UTAMI MARTOPRAWIRO (NIM: 10206031); Pembimbing :Prof. Dr. Eng. Khairurrijal
Format: Final Project
Language:Indonesia
Online Access:https://digilib.itb.ac.id/gdl/view/15694
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Institution: Institut Teknologi Bandung
Language: Indonesia
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