TY - JOUR
T1 - Free-standing graphene at atomic resolution
AU - Gass, Mhairi H.
AU - Bangert, Ursel
AU - Bleloch, Andrew L.
AU - Wang, Peng
AU - Nair, Rahul R.
AU - Geim, A. K.
PY - 2008/11
Y1 - 2008/11
N2 - Research interest in graphene, a two-dimensional crystal consisting of a single atomic plane of carbon atoms, has been driven by its extraordinary properties, including charge carriers that mimic ultra-relativistic elementary particles. Moreover, graphene exhibits ballistic electron transport on the submicrometre scale, even at room temperature, which has allowed the demonstration of graphene-based field-effect transistors and the observation of a room-temperature quantum Hall effect. Here we confirm the presence of free-standing, single-layer graphene with directly interpretable atomic-resolution imaging combined with the spatially resolved study of both the π → π* transition and the π + σ plasmon. We also present atomic-scale observations of the morphology of free-standing graphene and explore the role of microstructural peculiarities that affect the stability of the sheets. We also follow the evolution and interaction of point defects and suggest a mechanism by which they form ring defects.
AB - Research interest in graphene, a two-dimensional crystal consisting of a single atomic plane of carbon atoms, has been driven by its extraordinary properties, including charge carriers that mimic ultra-relativistic elementary particles. Moreover, graphene exhibits ballistic electron transport on the submicrometre scale, even at room temperature, which has allowed the demonstration of graphene-based field-effect transistors and the observation of a room-temperature quantum Hall effect. Here we confirm the presence of free-standing, single-layer graphene with directly interpretable atomic-resolution imaging combined with the spatially resolved study of both the π → π* transition and the π + σ plasmon. We also present atomic-scale observations of the morphology of free-standing graphene and explore the role of microstructural peculiarities that affect the stability of the sheets. We also follow the evolution and interaction of point defects and suggest a mechanism by which they form ring defects.
UR - http://www.scopus.com/inward/record.url?scp=57349130642&partnerID=8YFLogxK
U2 - 10.1038/nnano.2008.280
DO - 10.1038/nnano.2008.280
M3 - Article
C2 - 18989334
AN - SCOPUS:57349130642
SN - 1748-3387
VL - 3
SP - 676
EP - 681
JO - Nature Nanotechnology
JF - Nature Nanotechnology
IS - 11
ER -