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- W2349645911 abstract "Molecular dynamic simulations were performed to study H2+ ions bombarding SiC with incident energies of 1,5,10 and 15eV.The simulated results show that the retention of H atoms on the surface increases with increasing energy.During the initial stage,the amount of retention H atoms sharply increases and then the retention of H atoms reaches saturation.Si and C atoms are removed from the surface with energies of 10 and 15eV.The number of removed Si atoms is larger than that of C atoms.For the products,H,H2 and SiH4 are dominant.And with increasing incident energies,the number of H2 species decreases and the other species increase." @default.
- W2349645911 created "2016-06-24" @default.
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- W2349645911 date "2011-01-01" @default.
- W2349645911 modified "2023-09-23" @default.
- W2349645911 title "Molecular Dynamics Simulation of incident energy effects of H_2~+ interactions with SiC surface" @default.
- W2349645911 hasPublicationYear "2011" @default.
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