This article reviews the theoretical and experimental work related to the electronic properties
of bilayer graphene systems. Three types of bilayer stackings are discussed: the AA, AB, and …

Graphene, a single two-dimensional sheet of carbon atoms with an arrangement mimicking
the honeycomb hexagonal architecture, has captured immense interest of the scientific …

The presence of defects in graphene has an essential influence on its physical and chemical
properties. The formation, behaviour and healing of defects are determined by energetic …

The Na-ion batteries as a low-cost alternative to the Li-ion batteries have attracted
considerable attention. The unique properties of bilayer graphene make it attractive for the …

Triple point fermions are elusive electronic excitations that generalize Dirac and Weyl
modes beyond the conventional high-energy paradigm. Yet, finding real materials naturally …

The in-plane dc conductivity of twisted bilayer graphene is calculated using an expansion of
the real-space Kubo-Bastin conductivity in terms of Chebyshev polynomials. We investigate …

The heterostructure of MoS 2/WS 2 is chosen as a model system to explore the role of
interlayer twist on the structural, electronic, mechanical and optical properties. Extensive first …

We investigate the effects of single, multiple, and extended defects in the form of
nonmagnetic impurities and vacancies in twisted bilayer graphene (TBG) at and away from …

Abstract Two-dimensional (2D) materials have attracted a great deal of attention recently
owing to their fascinating structural, mechanical, and electronic properties. The failure …

The combination of miss-alignment and point defects on the electronic structure of bilayer
graphene can lead to special properties, which deserve a theoretical investigation, since …