Effects of extrinsic and intrinsic perturbations on the electronic structure of graphene: Retaining an effective primitive cell band structure by band unfolding

A roadmap for graphene

(2012) K. S. Novoselov et al.   NATURE

ExtractingEversusk⃗effective band structure from supercell calculations on alloys and impurities

(2012) Voicu Popescu et al.   PHYSICAL REVIEW B

Nitrogen-doped graphene: beyond single substitution and enhanced molecular sensing

(2012) Ruitao Lv et al.   Scientific Reports

Global electronic structure of semiconductor alloys through direct large-scale computations for III-V alloys GaxIn1−xP

(2011) Yong Zhang et al.   PHYSICAL REVIEW B

Visualizing Individual Nitrogen Dopants in Monolayer Graphene

(2011) L. Zhao et al.   SCIENCE

Structural Defects in Graphene

(2010) Florian Banhart et al.   ACS Nano

Atomically precise bottom-up fabrication of graphene nanoribbons

(2010) Jinming Cai et al.   NATURE

Unfolding First-Principles Band Structures

(2010) Wei Ku et al.   PHYSICAL REVIEW LETTERS

p-type doping of graphene with F4-TCNQ

(2009) H Pinto et al.   JOURNAL OF PHYSICS-CONDENSED MATTER

Chemical accuracy for the van der Waals density functional

(2009) Jiří Klimeš et al.   JOURNAL OF PHYSICS-CONDENSED MATTER

Graphene: Status and Prospects

(2009) A. K. Geim   SCIENCE