In this study, molecular dynamics simulations using the Brenner potential for hydrocarbons have been used to simulate the formation of diamond-like carbon (DLC) films grown from low-energy hydrocarbon radicals
In this paper, the initial stage of films assembled by energetic C-36 fullerenes on diamond (001)-(2...
In this paper, the initial stage of films assembled by energetic C36 fullerenes on diamond (001)–(2 ...
In this project, the effect of density on hardness of diamond-like carbon (DLC) thin film was studie...
In this study, molecular dynamics simulations using the Brenner potential for hydrocarbons have been...
We have investigated the sticking and H-abstraction behaviour of various hydrocarbon species relevan...
Spectroscopic studies of various atmospheres appearing in diamond film synthesis suggest evidence fo...
Molecular dynamics simulations using the Brenner potential have been performed to investigate reacti...
The impact of C atoms and C60 molecules with ideal diamond and silicon (100) substrates and the subs...
The growth of hydrogenated carbon film from CH radicals is studied by classical molecular dynamics s...
The deposition of polyatomic C2H5+ ions is studied using classical molecular dynamics simulations wi...
Molecular-dynamics calculations were performed to simulate ion beam deposition of diamond-like carbo...
The impact induced chemisorption of hydrocarbon molecules (CH3 and CH2) on H-terminated diamond (001...
The impact induced chemisorption of hydrocarbon molecules (CH3 and CH2) on H-terminated diamond (001...
Amorphous carbon films approximately 20 nm thick are used throughout the computer industry as protec...
Amorphous carbon films approximately 20nm thick are used throughout the computer industry as protect...
In this paper, the initial stage of films assembled by energetic C-36 fullerenes on diamond (001)-(2...
In this paper, the initial stage of films assembled by energetic C36 fullerenes on diamond (001)–(2 ...
In this project, the effect of density on hardness of diamond-like carbon (DLC) thin film was studie...
In this study, molecular dynamics simulations using the Brenner potential for hydrocarbons have been...
We have investigated the sticking and H-abstraction behaviour of various hydrocarbon species relevan...
Spectroscopic studies of various atmospheres appearing in diamond film synthesis suggest evidence fo...
Molecular dynamics simulations using the Brenner potential have been performed to investigate reacti...
The impact of C atoms and C60 molecules with ideal diamond and silicon (100) substrates and the subs...
The growth of hydrogenated carbon film from CH radicals is studied by classical molecular dynamics s...
The deposition of polyatomic C2H5+ ions is studied using classical molecular dynamics simulations wi...
Molecular-dynamics calculations were performed to simulate ion beam deposition of diamond-like carbo...
The impact induced chemisorption of hydrocarbon molecules (CH3 and CH2) on H-terminated diamond (001...
The impact induced chemisorption of hydrocarbon molecules (CH3 and CH2) on H-terminated diamond (001...
Amorphous carbon films approximately 20 nm thick are used throughout the computer industry as protec...
Amorphous carbon films approximately 20nm thick are used throughout the computer industry as protect...
In this paper, the initial stage of films assembled by energetic C-36 fullerenes on diamond (001)-(2...
In this paper, the initial stage of films assembled by energetic C36 fullerenes on diamond (001)–(2 ...
In this project, the effect of density on hardness of diamond-like carbon (DLC) thin film was studie...
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