Influence of point defects on the electronic properties of boron nitride nanosheets

Unzipping and folding of graphene by swift heavy ions

(2011) S. Akcöltekin et al.   APPLIED PHYSICS LETTERS

LDA approximation based analysis of the adsorption of O3 by boron nitride sheet

(2011) E. Chigo Anota et al.   EUROPEAN PHYSICAL JOURNAL D

The Electronic Properties of SiC Graphene-Like: Doped and No-Doped Case

(2011) E. Chigo Anota et al.   Journal of Computational and Theoretical Nanoscience

Electronic Properties of Boron Nitride Oxide Nanoclusters

(2011) E. Chigo-Anota et al.   JOURNAL OF NANOSCIENCE AND NANOTECHNOLOGY

First principles calculations of the electronic and chemical properties of graphene, graphane, and graphene oxide

(2010) J. J. Hernández Rosas et al.   JOURNAL OF MOLECULAR MODELING

An extended defect in graphene as a metallic wire

(2010) Jayeeta Lahiri et al.   Nature Nanotechnology

Two-dimensional carbon semiconductor: Density functional theory calculations

(2010) David J. Appelhans et al.   PHYSICAL REVIEW B

Atomically thin hexagonal boron nitride probed by ultrahigh-resolution transmission electron microscopy

(2009) Nasim Alem et al.   PHYSICAL REVIEW B