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About this Materials Science article
Manipulation of structural, electronic and transport properties of hydrogen-passivated graphene atomic sheet through vacancy defects : First-principles numerical simulations based on density-functional-theory along with tight-binding approximation by Sattar, Abdul; Irfan, Muhammad; Iqbal, Azmat; Shahid, Faraz Ahmad; Amjad, Raja Junaid; Usman, Arslan; Mahmood, Hasan; Latif, Hamid; Imran, Muhammad; Ehsan, Siddique Akhtar; Akhtar, Majid Niaz; Akbar, Nosheen is a Materials Science article available to read on EtoBox.
It is typically read by researchers, students, and practitioners in Materials Science.
- Author
- Sattar, Abdul; Irfan, Muhammad; Iqbal, Azmat; Shahid, Faraz Ahmad; Amjad, Raja Junaid; Usman, Arslan; Mahmood, Hasan; Latif, Hamid; Imran, Muhammad; Ehsan, Siddique Akhtar; Akhtar, Majid Niaz; Akbar, Nosheen
- Publisher
- IOP Publishing; IOP Publishing Ltd. (ISSN 2053-1591)
- Published
- 2019
- Field
- Materials Science (Physical Sciences)