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- W2033003137 abstract "We have performed molecular dynamics simulations to determine the adsorption and diffusion activation energies of Si and C adatoms on the single stepped surfaces, SA, SB(n) and SB(b), of SiC(001). We find that Si adatoms, unlike C adatoms, have to overcome a barrier at the step edge before it can diffuse from the upper to lower ledge. From an examination of C adatom diffusion events, we conclude that layer by layer growth is most likely when there are SA type steps." @default.
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- W2033003137 title "Computer simulation of adatom dynamics on single-stepped SiC(001) surfaces" @default.
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- W2033003137 doi "https://doi.org/10.1016/s0040-6090(97)01136-x" @default.
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