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- W2023202960 abstract "Reconstructions of the clean C(001) and C(111) surfaces have been examined via molecular dynamics simulations employing the Tersoff, modified Stillinger-Weber, and two Brenner potential functions. Activation barriers were estimated for the C(001)2 × 1 dimer reconstruction, and the C(111) π-bonded chain reconstruction. Possible migration paths for adatoms on these reconstructed surfaces have also been determined." @default.
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- W2023202960 date "1994-09-01" @default.
- W2023202960 modified "2023-10-17" @default.
- W2023202960 title "Empirical molecular dynamics calculations for the (001) and (111) 2 × 1 reconstructed surfaces of diamond" @default.
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- W2023202960 doi "https://doi.org/10.1016/0039-6028(94)91223-8" @default.
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