We describe how to apply the recursive Green's function method to the computation of
electronic transport properties of graphene sheets and nanoribbons in the linear response …

The robustness of topological materials against disorder and defects is presumed but has
not been demonstrated explicitly in realistic systems. In this work, we use state-of-the-art …

We study electronic transport in monolayer and bilayer graphene with single and many short-
range defects focusing on the role of edge termination (zigzag versus armchair). Within the …

We study the electronic structure and transport properties of zigzag and armchair monolayer
molybdenum disulfide nanoribbons using an 11-band tight-binding model that accurately …

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

Graphene zigzag nanoribbons, initially in a topologically ordered state, undergo a
topological phase transition into crossover phases distinguished by quasi-topological order …

We numerically compute the density of states (DOS) of interacting disordered zigzag
graphene nanoribbon (ZGNR) having midgap states showing e/2 fractional edge charges …

We computed the phase diagram of zigzag graphene nanoribbons as a function of on-site
repulsion, doping, and disorder strength. The topologically ordered phase undergoes …

Using the tight-binding approach we study the electronic transport in a MoS 2 zigzag ribbon
with a spatially varying potential profile. Considering a ribbon with a smooth potential step in …

The low-energy spectrum of a zigzag graphene ribbon contains two gapless bands with
highly nonlinear dispersion, ε (k)=±| π− k| W, where W is the width of the ribbon. The …