The analysis of the electronic properties of strained or lattice deformed graphene combines
ideas from classical condensed matter physics, soft matter, and geometrical aspects of …

We presentk p· Hamiltonians parametrized byab initiodensity functional theory calculations
to describe the dispersion of the valence and conduction bands at their extrema (theK, Q, Γ …

We report calculations of the electronic structure of silicene and the stability of its weakly
buckled honeycomb lattice in an external electric field oriented perpendicular to the …

Strain engineering has emerged as a powerful tool to modify the optical and electronic
properties of two-dimensional crystals. Here we perform a systematic study of strained …

The quantum anomalous Hall effect can occur in single-and few-layer graphene systems
that have both exchange fields and spin-orbit coupling. In this paper, we present a study of …

We investigate some apparent discrepancies between two different models for curved
graphene: the one based on tight-binding and elasticity theory, and the covariant approach …

We consider the existence of bulk chiral fermions around points of symmetry in the Brillouin
zone of nonmagnetic three-dimensional (3D) crystals with negligible spin-orbit interactions …

We show that gated bilayer graphene hosts a strong topological insulator (TI) phase in the
presence of Rashba spin-orbit (SO) coupling. We find that gated bilayer graphene under …

We revise the tight-binding approach to strained or curved graphene in the presence of
external probes such as photoemission or scanning tunneling microscopy experiments. We …

The longitudinal nonreciprocal charge transport (NCT) in crystalline materials is a highly
nontrivial phenomenon, motivating the design of next generation two-terminal rectification …