Density-functional calculation of static screening in two-dimensional materials: The long-wavelength dielectric function of graphene

Theoretical electron energy loss spectroscopy of isolated graphene

(2014) Duncan J. Mowbray   PHYSICA STATUS SOLIDI B-BASIC SOLID STATE PHYSICS

Phonon-limited resistivity of graphene by first-principles calculations: Electron-phonon interactions, strain-induced gauge field, and Boltzmann equation

(2014) Thibault Sohier et al.   PHYSICAL REVIEW B

Density-dependent electrical conductivity in suspended graphene: Approaching the Dirac point in transport

(2013) S. Das Sarma et al.   PHYSICAL REVIEW B

Electron-Electron Interactions in Graphene: Current Status and Perspectives

(2012) Valeri N. Kotov et al.   REVIEWS OF MODERN PHYSICS

First-principles theory of nonlocal screening in graphene

(2011) M. van Schilfgaarde et al.   PHYSICAL REVIEW B

Doped Graphene as Tunable Electron−Phonon Coupling Material

(2010) Claudio Attaccalite et al.   NANO LETTERS

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

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

Synthetic electric fields and phonon damping in carbon nanotubes and graphene

(2009) Felix von Oppen et al.   PHYSICAL REVIEW B

Electronic structure of two-dimensional crystals fromab initiotheory

(2009) S. Lebègue et al.   PHYSICAL REVIEW B

Screening-induced temperature-dependent transport in two-dimensional graphene

(2009) E. H. Hwang et al.   PHYSICAL REVIEW B

Substrate-limited electron dynamics in graphene

(2008) S. Fratini et al.   PHYSICAL REVIEW B