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Research Paper Detail

Manipulation of structural, electronic and transport properties of hydrogen-passivated graphene atomic sheet through vacancy defects: first-principles numerical simulations based on densityfunctional- theory along with tight-binding approximation

Publisher: IOP
Publication Year: 2019

First Author:  Abdul Sattar Second Author:  M. Irfan
Third Author:  Volume: 
Publication #:  Page #: 
Level:   International Type:  Journal
Email:  siddiqueaehsan@cuilahore.edu.pk
Siddique Akhtar Ehsan

Assistant Professor
Physics Department
Lahore Campus

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