H. Sevincli

TL;DR: In this article, the authors theoretically studied the electronic and magnetic properties of graphene and graphene nanoribbons functionalized by $3d$ transition-metal (TM) atoms.

TL;DR: In this paper, the authors investigated electron and phonon transport through edge-disordered zigzag graphene nanoribbons based on the same methodological tool of nonequilibrium Green functions and showed that edge disorder dramatically reduced phonon thermal transport while being only weakly detrimental to electronic conduction.

TL;DR: Based on first-principles calculations, the authors predicts that periodically repeated junctions of armchair graphene nanoribbons of different widths form multiple quantum well structures in these superlattice heterostructures the width as well as the energy-band gap is modulated in real space and specific states are confined in certain segments.

TL;DR: The focus then centers on current synthesis strategies for graphene and their weaknesses in terms of electronics applications are highlighted, and the properties of graphene that make it so attractive as a material for electronics is introduced to the reader.

TL;DR: In this article, first-principles plane-wave calculations were used to predict that the electronic and magnetic properties of graphene nanoribbons can be modified by the defect-induced itinerant states.