Graphene is the strongest material ever studied and can be an efficient substitute for silicon.
This six-volume handbook focuses on fabrication methods, nanostructure and atomic …

In this study, we investigate structural stability, and electronic and transport properties of Fe
terminated/doped armchair graphene nanoribbons (AGNR) through first-principles …

Spin-polarized density functional theory combined with non-equilibrium Green's function
(NEGF) formalism is used to study the electronic, magnetic and transport properties of …

Magnetic 2D materials have attracted considerable attention for their significant potential
application in spintronic. In this work, the effect of substitutional doping of 3d‐transition …

The development of nanoribbon-like structures is an effective strategy to harness the
potential benefits of graphenic materials due to their excellent electrical properties …

We have investigated the stability and electronic properties of Co-doped zigzag graphene
nanoribbons (ZGNR) by employing first principles calculations based on density functional …

In this study, electronic properties of graphene nanoribbons with armchair edges (AGNRs)
have been investigated with Density Functional Theory (DFT). Effects of heavy metal (HM) …

We present the first principles calculations of zigzag graphene nanoribbons (ZGNR),
passivated and substitutionally doped with Fe atoms. The structural stability, electronic …

The electronic structures and magnetic properties of single Fe-doped in the different
substitutional sites for narrow zigzag boron nitride nanoribbons are studied based on …

We investigate the effects of ruthenium (Ru) termination and Ru doping on the electronic
properties of armchair graphene nanoribbons (AGNRs) using first-principles methods. The …