The problem of electron-electron interactions in graphene is reviewed. Starting from the
screening of long-range interactions in these systems, the existence of an emerging Dirac …

Magnetic materials enjoy an envious position in the area of data storage, electronics, and
even in biomedical field. This review provides an overview of low-dimensional magnetism in …

Beginning with an introduction to carbon-based nanomaterials, their electronic properties,
and general concepts in quantum transport, this detailed primer describes the most effective …

We present a theoretical study using density functional calculations of the structural,
electronic and magnetic properties of 3d transition metal, noble metal and Zn atoms …

The electronic and magnetic properties of graphene can be modified through combined
transition-metal and nitrogen decoration of vacancies. In this study, we used density …

Graphene has a multitude of striking properties that make it an exceedingly attractive
material for various applications, many of which will emerge over the next decade. However …

The effects of N and B substitutional do** on α-, β-and γ-graphyne structures have been
systematically considered by means of spin-polarized DFT calculations. The study is …

Magnetically-doped graphene systems are potential candidates for application in future
spintronic devices. A key step is to understand the pairwise interactions between magnetic …

The negligible intrinsic spin-orbit coupling (SOC) in graphene can be enhanced by proximity
effects in stacked heterostructures of graphene and transition metal dichalcogenides …

A reliable control of magnetic states is central to the use of magnetic nanostructures. Here,
by using state-of-the-art density-functional theory calculations, we find that Mn atoms …