Molecular dynamics simulation of the interaction of an Ar/CH 4 plasma with a surface: Growth, structure, and sputtering of the deposited C:H films
Résumé
Molecular dynamics simulations were performed to investigate the growth of hydrocarbon films with a surface at temperatures from 300 to 1000 K. The results show that C2H is the main precursor of film growth. The formed C:H films are mainly unsaturated and dominated by double bonds and CN3 carbon atoms. The evolution of the C:H film is considered under the bombardment of the two major ions (Ar+ and C2H3+ ) with energies ranging from 50 to 100 eV. Film sputtering is significant above 50 eV, while at lower energies, the atoms of the C2H3+ ions can be incorporated and contribute to the growth.
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2024_Kandjani_PlasmaProcessesPolymers_Molecular dynamics simulation of the interaction.pdf (2.94 Mo)
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