activity
20042008
most citedEvidence of structural strain in epitaxial graphene layers on 6H-SiC(0001)

300 citations · 367 across the 5 of their papers we have counts for

collaborators
Showing cond-mat.mtrl-sciShow all

6 papers · 1 filter

cond-mat.mtrl-sci200822 cited

Evolution in Surface Morphology of Epitaxial Graphene Layers on SiC Induced by Controlled Structural Strain

Nicola Ferralis, Jason Kawasaki, Roya Maboudian +1

The evolution in the surface morphology of epitaxial graphene films and 6H-SiC(0001) substrates is studied by electron channeling contrast imaging. Whereas film thickness is determ…

cond-mat.mtrl-sci2008300 cited

Evidence of structural strain in epitaxial graphene layers on 6H-SiC(0001)

Nicola Ferralis, Roya Maboudian, Carlo Carraro

The early stages of epitaxial graphene layer growth on the Si-terminated 6H-SiC(0001) are investigated by Auger electron spectroscopy (AES) and depolarized Raman spectroscopy. The…

cond-mat.mtrl-sci20068 cited

Ordering of rare gas films on a decagonal Al-Ni-Co quasicrystal

R. D. Diehl, W. Setyawan, N. Ferralis +3

This paper reviews recent progress in the study of rare gas films on quasicrystalline surfaces. The adsorption of Xe on the 10-fold surface of decagonal Al-Ni-Co was studied using…

cond-mat.mtrl-sci200617 cited

Noble gas films on a decagonal AlNiCo quasicrystal

W. Setyawan, R. D. Diehl, N. Ferralis +2

Thermodynamic properties of Ne, Ar, Kr, and Xe adsorbed on an Al-Ni-Co quasicrystalline surface (QC) are studied with Grand Canonical Monte Carlo by employing Lennard-Jones interac…

cond-mat.mtrl-sci2005

Evolution of topological order in Xe films on a quasicrystal surface

Stefano Curtarolo, Wahyu Setyawan, Nicola Ferralis +2

We report results of the first computer simulation studies of a physically adsorbed gas on a quasicrystalline surface, Xe on decagonal Al-Ni-Co. The grand canonical Monte Carlo met…

cond-mat.mtrl-sci2004

Adsorption of Xe and Ar on Quasicrystalline Al-Ni-Co

R. A. Trasca, N. Ferralis, R. D. Diehl +1

An interaction potential energy between and adsorbate (Xe and Ar) and the 10-fold Al-Ni-Co quasicrystal is computed by summing over all adsorbate-substrate interatomic interactions…