We present here some of our modeling efforts for PECVD growth of nanostructured carbon materials with focus on amorphous hydrogenated carbon. Experimental data from an expanding thermal plasma setup were used as input for the simulations. Attention was focused both on the film growth mechanism, as well as on the hydrocarbon reaction mechanisms during growth of the films. It is found that the reaction mechanisms and sticking coefficients are dependent on the specific surface sites, and the structural properties of the growth radicals. The film growth results are in correspondence with the experiment. Furthermore, it is found that thin a-C:H films can be densified using an additional H-flux towards the substrate. U7 - Export Date: 24 March 20...
Mol. dynamics simulations have been performed to investigate the role of H- and C-fluxes on the stru...
Mol. dynamics simulations have been performed to investigate the role of H- and C-fluxes on the stru...
Mol. dynamics simulations have been performed to investigate the role of H- and C-fluxes on the stru...
We present here some of our modeling efforts for PECVD growth of nanostructured carbon materials wit...
We present here some of our modeling efforts for PECVD growth of nanostructured carbon materials wit...
We present here some of our modeling efforts for PECVD growth of nanostructured carbon materials wit...
Molecular dynamics simulations using the Brenner potential have been performed to investigate reacti...
Molecular dynamics simulations using the Brenner potential have been performed to investigate reacti...
Molecular dynamics simulations using the Brenner potential have been performed to investigate reacti...
Molecular dynamics simulations using the Brenner potential have been performed to investigate reacti...
Molecular dynamics simulations using the Brenner potential have been performed to investigate reacti...
Mol. dynamics simulations have been performed to investigate the growth of thin hydrogenated amorpho...
Mol. dynamics simulations have been performed to investigate the growth of thin hydrogenated amorpho...
Mol. dynamics simulations have been performed to investigate the growth of thin hydrogenated amorpho...
Mol. dynamics simulations have been performed to investigate the role of H- and C-fluxes on the stru...
Mol. dynamics simulations have been performed to investigate the role of H- and C-fluxes on the stru...
Mol. dynamics simulations have been performed to investigate the role of H- and C-fluxes on the stru...
Mol. dynamics simulations have been performed to investigate the role of H- and C-fluxes on the stru...
We present here some of our modeling efforts for PECVD growth of nanostructured carbon materials wit...
We present here some of our modeling efforts for PECVD growth of nanostructured carbon materials wit...
We present here some of our modeling efforts for PECVD growth of nanostructured carbon materials wit...
Molecular dynamics simulations using the Brenner potential have been performed to investigate reacti...
Molecular dynamics simulations using the Brenner potential have been performed to investigate reacti...
Molecular dynamics simulations using the Brenner potential have been performed to investigate reacti...
Molecular dynamics simulations using the Brenner potential have been performed to investigate reacti...
Molecular dynamics simulations using the Brenner potential have been performed to investigate reacti...
Mol. dynamics simulations have been performed to investigate the growth of thin hydrogenated amorpho...
Mol. dynamics simulations have been performed to investigate the growth of thin hydrogenated amorpho...
Mol. dynamics simulations have been performed to investigate the growth of thin hydrogenated amorpho...
Mol. dynamics simulations have been performed to investigate the role of H- and C-fluxes on the stru...
Mol. dynamics simulations have been performed to investigate the role of H- and C-fluxes on the stru...
Mol. dynamics simulations have been performed to investigate the role of H- and C-fluxes on the stru...
Mol. dynamics simulations have been performed to investigate the role of H- and C-fluxes on the stru...