Graphene exhibits superior mechanical strength, high thermal conductivity, strong light–
matter interactions, and, in particular, exceptional electronic properties. These merits make …

Graphene provides a unique platform for the detailed study of its dopants at the atomic level.
Previously, doped materials including Si, and 0D-1D carbon nanomaterials presented …

This paper is devoted to an investigation on the methane sensing properties of graphene
(G), decorated with silver nanoparticles (AgNPs), under ambient conditions. To do so, we …

As a semimetal with a zero band gap and single-atom-scale thickness, single layer
graphene (SLG) has excellent electron conductivity on its basal plane. If the band gap could …

Spin and pseudospin in graphene are known to interact under enhanced spin–orbit
interaction giving rise to an in-plane Rashba spin texture. Here we show that Au-intercalated …

A combined scanning tunneling microscopy, angle-and spin-resolved photoemission
spectroscopy and density functional theory study of graphene on Ir (1 1 1) intercalated with a …

To enhance the spin–orbit interaction in graphene by a proximity effect without
compromising the quasi-free-standing dispersion of the Dirac cones means balancing the …

We investigate the effects of electron-phonon and Rashba spin–orbit couplings on the
electronic spectrum of pristine graphene charge carriers. We introduce a Fröhlich-type …

We have reported the electronic band structure of monolayer graphene when the combined
effects arising from the trigonal warp and highest zone-boundary phonons having A 1 g …

The interaction between Au n (n= 1–6) clusters and graphene is studied using first-principles
simulations, based on density functional theory. The computed binding energy between Au …