First principle modelling of the fundamental electronics properties of single layer and bilayer graphene nanoflakes materials

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First principle modelling of the fundamental electronics properties of single layer and bilayer graphene nanoflakes materials

First principle modelling is computational theoretical modelling used in chemistry, physics and material science to studied the nanomaterials electronic properties. Nevertheless, little research studied has been done on the electronic properties of graphene nanoflakes by using first principle modell...

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Bibliographic Details
Main Author:	Ng, Wei Jiang
Format:	Thesis (University of Nottingham only)
Language:	English
Published:	2020
Subjects:	nanomaterials electronic properties graphene nanoflakes lectron density wavefunction energy
Online Access:	https://eprints.nottingham.ac.uk/57311/

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