Ab-initio simulations of deformation potentials and electron mobility in chemically modified graphene and two-dimensional hexagonal boron-nitride

Controlled Hydrogenation of Graphene Sheets and Nanoribbons

(2011) Manu Jaiswal et al.   ACS Nano

Structures of fluorinated graphene and their signatures

(2011) H. Şahin et al.   PHYSICAL REVIEW B

The effect of acoustic phonon scattering on the carrier mobility in the semiconducting zigzag single wall carbon nanotubes

(2010) B. Xu et al.   APPLIED PHYSICS LETTERS

Deformation Potentials and Electron−Phonon Coupling in Silicon Nanowires

(2010) F. Murphy-Armando et al.   NANO LETTERS

Atomic layers of hybridized boron nitride and graphene domains

(2010) Lijie Ci et al.   NATURE MATERIALS

QUANTUM ESPRESSO: a modular and open-source software project for quantum simulations of materials

(2009) Paolo Giannozzi et al.   JOURNAL OF PHYSICS-CONDENSED MATTER

Theoretical Predictions of Size-Dependent Carrier Mobility and Polarity in Graphene

(2009) Meng-Qiu Long et al.   JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

Control of Graphene's Properties by Reversible Hydrogenation: Evidence for Graphane

(2009) D. C. Elias et al.   SCIENCE