Mol. dynamics simulations have been performed to investigate the growth of thin hydrogenated amorphous carbon (a-C:H) films from radical species with thermal energy. It is found that the incorporation of H into the film increases the mass d. The max. mass d. is reached for a H flux of about 10%. The atom d. of the films reaches a max. at a H flux of about 30%. It is shown that these effects are a result of the change in microstructure of the films, including a H-induced sp to sp2 to sp3 shift. These results are important for thin a-C:H film deposition techniques where chemisorption of radical species is the main growth mechanism. [on SciFinder (R)
The growth of hydrogenated carbon film from CH radicals is studied by classical molecular dynamics s...
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 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 growth of thin hydrogenated amorpho...
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 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...
The growth of hydrogenated carbon film from CH radicals is studied by classical molecular dynamics s...
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 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 growth of thin hydrogenated amorpho...
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 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...
The growth of hydrogenated carbon film from CH radicals is studied by classical molecular dynamics s...
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...