Pristine graphene has been considered one of the most promising materials because of its
excellent physical and chemical properties. However, various defects in graphene produced …

Innovations in energy storage and conversion technologies are closely dependent on
developing superior materials that can be used in this field. Here, we present an industrially …

By means of periodic density functional calculations, we have studied the effect of dual
doping on the stability and electronic structure of graphene. To this end, we substituted two …

Ion implantation is a widely adopted approach to structurally modify graphene and tune its
electrical properties for a variety of applications. Further development of the approach …

Herein, we investigated the mono and dual doped graphene (DDG) systems that can be
constructed when 2 carbon atoms are replaced by two 3p dopants: Al, Si, P or S. Although …

Graphene has proven to host outstanding mesoscopic effects involving massless Dirac
quasiparticles travelling ballistically resulting in the current flow exhibiting light-like …

By means of a 2-D tight-binding model with lattice relaxation in a first-order expansion, we
report different polaron properties depending on the armchair graphene nanoribbons width …

Graphene is well-known as one of the best solid lubricants for its superlubricity and high
mechanical strength. Weak adhesion leading to low interfacial compatibility is a significant …

Amperometric hydrogen peroxide (H2O2) and glucose biosensors based on unzipped
carbon nanotubes with modified glassy carbon electrode (GCE) have been successfully …

Density-functional theory in combination with the non-equilibrium Green's function formalism
is used to study the effect of silicon doping and phosphorus passivation on the electronic …