Recently, Elias et al. (Science 323, 610 (2009).) reported the experimental realization of the formation of graphane from hydrogenation of graphene membranes under cold plasma exposure. In graphane, the carbon-carbon bonds are in sp 3 configuration, as opposed to the sp 2 hybridization of graphene, and the C-H bonds exhibit an alternating pattern (up and down with relation to the plane defined by the carbon atoms). In this work we have investigated, using reactive molecular dynamics simulations, the role of H frustration (breaking the H atoms up and down alternating pattern) in graphane-like structures. Our results show that a significant percentage of uncorrelated H frustrated domains are formed in the early stages of the hydrogenation pro...
A combined density functional theory and molecular dynamics approach is employed to study modificati...
A combined density functional theory and molecular dynamics approach is employed to study modificati...
Quantum-mechanochemical reaction-coordinate simulations have been performed to investigate the mecha...
Abstract. Graphane is a two-dimensional system consisting of a single layer of fully saturated (sp3 ...
Graphane is a two-dimensional system consisting of a single layer of fully saturated (sp(3) hybridiz...
We report here a fully reactive molecular dynamics study on the structural and dynamical aspects of ...
Hexagonal boron nitride (h-BN), also known as white graphite, is the inorganic analogue of graphite....
Graphene is a two-dimensional (2D) hexagonal array of carbon atoms in sp2-hybridized states. Graphen...
This paper highlights the molecular essence of graphene and presents its hydrogenation from the view...
Hydrogenation of carbon materials has been attracting a wide range of interests as an application of...
This paper highlights the molecular essence of graphene and presents its hydrogenation from the view...
Graphane is a two-dimensional system consisting of a single planar layer of fully saturated carbon a...
Graphane offers a safe and high capacity hydrogen storage. Unfortunately, production of graphane dir...
CAPES - COORDENAÇÃO DE APERFEIÇOAMENTO DE PESSOAL DE NÍVEL SUPERIORCNPQ - CONSELHO NACIONAL DE DESEN...
A combined density functional theory and molecular dynamics approach is employed to study modificati...
A combined density functional theory and molecular dynamics approach is employed to study modificati...
A combined density functional theory and molecular dynamics approach is employed to study modificati...
Quantum-mechanochemical reaction-coordinate simulations have been performed to investigate the mecha...
Abstract. Graphane is a two-dimensional system consisting of a single layer of fully saturated (sp3 ...
Graphane is a two-dimensional system consisting of a single layer of fully saturated (sp(3) hybridiz...
We report here a fully reactive molecular dynamics study on the structural and dynamical aspects of ...
Hexagonal boron nitride (h-BN), also known as white graphite, is the inorganic analogue of graphite....
Graphene is a two-dimensional (2D) hexagonal array of carbon atoms in sp2-hybridized states. Graphen...
This paper highlights the molecular essence of graphene and presents its hydrogenation from the view...
Hydrogenation of carbon materials has been attracting a wide range of interests as an application of...
This paper highlights the molecular essence of graphene and presents its hydrogenation from the view...
Graphane is a two-dimensional system consisting of a single planar layer of fully saturated carbon a...
Graphane offers a safe and high capacity hydrogen storage. Unfortunately, production of graphane dir...
CAPES - COORDENAÇÃO DE APERFEIÇOAMENTO DE PESSOAL DE NÍVEL SUPERIORCNPQ - CONSELHO NACIONAL DE DESEN...
A combined density functional theory and molecular dynamics approach is employed to study modificati...
A combined density functional theory and molecular dynamics approach is employed to study modificati...
A combined density functional theory and molecular dynamics approach is employed to study modificati...
Quantum-mechanochemical reaction-coordinate simulations have been performed to investigate the mecha...