The deposition of polyatomic C2H5+ ions is studied using classical molecular dynamics simulations with a new improved Brenner potentials developed by Brenner. The simulation results show that when the incident energy is less than 65 eV, the deposition coefficient of H is larger than that of C atoms. When the incident energy is larger than 65 eV, the deposition of H is less than that of C atoms. With increasing incident energy, a transition from Csp3-rich to Csp2-rich in the grown films is found. (C) 2009 Elsevier B.V. All rights reserved
The growth of diamondlike films and overlayers by the deposotion of energetic carbon atoms has been ...
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Diamond's superb mechanical, thermal, optical, and electronic properties are ideally suited for use ...
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...
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In this paper, the initial stage of films assembled by energetic C36 fullerenes on diamond (001)–(2 ...
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We present the results of the first molecular dynamics simulations under realistic conditions pertin...
The growth of thin diamond films by chemical vapor deposition currently in a painfully slow process ...
The growth of diamondlike films and overlayers by the deposotion of energetic carbon atoms has been ...
In this paper, the deposition of C20 fullerenes on a diamond (001)-(2 × 1) surface and the fabricati...
Diamond's superb mechanical, thermal, optical, and electronic properties are ideally suited for use ...
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...
Spectroscopic studies of various atmospheres appearing in diamond film synthesis suggest evidence fo...
In this paper, the initial stage of films assembled by energetic C-36 fullerenes on diamond (001)-(2...
In this study, molecular dynamics simulations using the Brenner potential for hydrocarbons have been...
We studied the deposition dynamics of C2H2 molecules on diamond reconstructed (001)-(2×1) surface by...
In this paper, the initial stage of films assembled by energetic C36 fullerenes on diamond (001)–(2 ...
The impact of C atoms and C60 molecules with ideal diamond and silicon (100) substrates and the subs...
We present the results of the first molecular dynamics simulations under realistic conditions pertin...
The growth of thin diamond films by chemical vapor deposition currently in a painfully slow process ...
The growth of diamondlike films and overlayers by the deposotion of energetic carbon atoms has been ...
In this paper, the deposition of C20 fullerenes on a diamond (001)-(2 × 1) surface and the fabricati...
Diamond's superb mechanical, thermal, optical, and electronic properties are ideally suited for use ...