Stacking of polycyclic aromatic hydrocarbons as prototype for graphene multilayers, studied using density functional theory augmented with a dispersion term

Open and Closed Edges of Graphene Layers

(2009) Zheng Liu et al.   PHYSICAL REVIEW LETTERS

The electronic properties of graphene

(2009) A. H. Castro Neto et al.   REVIEWS OF MODERN PHYSICS

Implementation and Performance of DFT-D with Respect to Basis Set and Functional for Study of Dispersion Interactions in Nanoscale Aromatic Hydrocarbons

(2008) Roberto Peverati et al.   Journal of Chemical Theory and Computation

Benzene Dimer: High-Level Wave Function and Density Functional Theory Calculations

(2008) M. Pitoňák et al.   Journal of Chemical Theory and Computation

A Prototype for Graphene Material Simulation:  Structures and Interaction Potentials of Coronene Dimers

(2008) Yan Zhao et al.   Journal of Physical Chemistry C

Mechanical properties of solid C60 studied with density functional tight binding method augmented by an empirical dispersion term

(2008) Chao Feng et al.   JOURNAL OF PHYSICS-CONDENSED MATTER

Energy gaps, magnetism, and electric-field effects in bilayer graphene nanoribbons

(2008) Bhagawan Sahu et al.   PHYSICAL REVIEW B

Superstructures in arrays of rotated graphene layers: Electronic structure calculations

(2008) Eduardo Cisternas et al.   PHYSICAL REVIEW B