The emergence of local moments in graphene zigzag edges, grain boundaries, vacancies
and sp 3 defects has been widely studied theoretically. However, conclusive experimental …

Using both first-principles techniques and a real-space Kubo-Greenwood approach,
electronic and transport properties of nitrogen-doped graphene with a single sublattice …

Atomic-level details of dopant distributions can significantly influence the material properties.
Using scanning tunneling microscopy, we investigate the distribution of substitutional …

We provide a comprehensive theory of magnetic phases in two-dimensional triangulene
crystals, using both Hubbard model and density functional theory (DFT) calculations. We …

The edges of graphene and graphene like systems can host localized states with
evanescent wave function with properties radically different from those of the Dirac electrons …

Half-metals have been envisioned as active components in spintronic devices by virtue of
their completely spin-polarized electrical currents. Actual materials hosting half-metallic …

Graphene is the first example of two-dimensional materials and is the most important growth
area of contemporary research. It forms the basis for new nanoelectronic applications …

We examine the electronic structure of recently fabricated in-plane heterojunctions of zigzag
graphene nanoribbons embedded in hexagonal boron nitride. We focus on hitherto …

The topological phases of graphene with spin-orbit coupling, an exchange field, and a
staggered-sublattice potential determine the properties of the edge states of the zigzag …

An introductory overview of current research developments regarding solitons and fractional
boundary charges in graphene nanoribbons is presented. Graphene nanoribbons and …