44 research outputs found
Imaging and Dynamics of Light Atoms and Molecules on Graphene
Observing the individual building blocks of matter is one of the primary
goals of microscopy. The invention of the scanning tunneling microscope [1]
revolutionized experimental surface science in that atomic-scale features on a
solid-state surface could finally be readily imaged. However, scanning
tunneling microscopy has limited applicability due to restrictions, for
example, in sample conductivity, cleanliness, and data aquisition rate. An
older microscopy technique, that of transmission electron microscopy (TEM) [2,
3] has benefited tremendously in recent years from subtle instrumentation
advances, and individual heavy (high atomic number) atoms can now be detected
by TEM [4 - 7] even when embedded within a semiconductor material [8, 9].
However, detecting an individual low atomic number atom, for example carbon or
even hydrogen, is still extremely challenging, if not impossible, via
conventional TEM due to the very low contrast of light elements [2, 3, 10 -
12]. Here we demonstrate a means to observe, by conventional transmision
electron microscopy, even the smallest atoms and molecules: On a clean
single-layer graphene membrane, adsorbates such as atomic hydrogen and carbon
can be seen as if they were suspended in free space. We directly image such
individual adatoms, along with carbon chains and vacancies, and investigate
their dynamics in real time. These techniques open a way to reveal dynamics of
more complex chemical reactions or identify the atomic-scale structure of
unknown adsorbates. In addition, the study of atomic scale defects in graphene
may provide insights for nanoelectronic applications of this interesting
material.Comment: 9 pages manuscript and figures, 9 pages supplementary informatio
Interaction of Hydrogen with Graphitic Surfaces, Clean and Doped with Metal Clusters
Producción CientíficaHydrogen is viewed as a possible alternative to the fossil fuels in transportation.
The technology of fuel-cell engines is fully developed, and the outstanding
remaining problem is the storage of hydrogen in the vehicle. Porous materials,
in which hydrogen is adsorbed on the pore walls, and in particular nanoporous
carbons, have been investigated as potential onboard containers. Furthermore,
metallic nanoparticles embedded in porous carbons catalyze the dissociation of
hydrogen in the anode of the fuel cells. For these reasons the interaction of
hydrogen with the surfaces of carbon materials is a topic of high technological
interest. Computational modeling and the density functional formalism (DFT)
are helping in the task of discovering the basic mechanisms of the interaction
of hydrogen with clean and doped carbon surfaces. Planar and curved graphene
provide good models for the walls of porous carbons. We first review work on
the interaction of molecular and atomic hydrogen with graphene and graphene nanoribbons, and next we address the effects due to the presence of metal clusters
on the surface because of the evidence of their role in enhancing hydrogen
storage.Ministerio de Economía, Industria y Competitividad (Grant MAT2014-54378-R
Substrate size effects in the modeling of molecular grafting: Case of organo-silane chains on silica
International audienceno abstrac
Insights into crystalline preorganization of gas-phase precursors: Densification mechanisms
International audienceno abstrac
The interaction of H atoms at graphite surfaces in relation with H<sub>2</sub> formation in the interstellar medium
International audienc
Chemical functionalization of graphene with defects
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