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
Source abstract
Abstract
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, 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
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Research context
OpenAlex topics: Graphene research and applications · Semiconductor materials and devices · Advancements in Battery Materials
SciVX discovery tags are terminology-based. OpenAlex topics are source-provided classifications.
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