ISSN:
1434-6079
Keywords:
PACS. 61.43.Bn Structural modeling: serial-addition models, computer simulation – 79.20.Rf Atomic, molecular, and ion beam impact and interactions with surfaces – 61.46.+w Nanoscale materials: clusters, nanoparticles, nanotubes, and nanocrystals
Source:
Springer Online Journal Archives 1860-2000
Topics:
Physics
Notes:
Abstract: Experimentally, hydrogen-free diamond-like carbon (DLC) films were assembled by means of pulsed laser deposition (PLD), where energetic small-carbon-clusters were deposited on the substrate. In this paper, the chemisorption of energetic C2 and C10 clusters on diamond (001)-( 2×1) surface was investigated by molecular dynamics simulation. The influence of cluster size and the impact energy on the structure character of the deposited clusters is mainly addressed. The impact energy was varied from a few tens eV to 100 eV. The chemisorption of C10 was found to occur only when its incident energy is above a threshold value ( E th). While, the C2 cluster was easily to adsorb on the surface even at much lower incident energy. With increasing the impact energy, the structures of the deposited C2 and C10 are different from the free clusters. Finally, the growth of films synthesized by energetic C2 and C10 clusters were simulated. The statistics indicate the C2 cluster has high probability of adsorption and films assembled of C2 present slightly higher SP3 fraction than that of C10-films, especially at higher impact energy and lower substrate temperature. Our result supports the experimental findings. Moreover, the simulation underlines the deposition mechanism at atomic scale.
Type of Medium:
Electronic Resource
URL:
http://dx.doi.org/10.1140/epjd/e2003-00090-0
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