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CF3 interaction with Si(1 0 0)-(2 × 1): Molecular dynamics simulation

✍ Scribed by F. Gou; M.A. Gleeson; A.W. Kleyn

No coin nor oath required. For personal study only.

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CF3 interaction with Si(1&#xa0;0&#xa0;0)-(2&#xa0;×&#xa0;1): Molecular dynamics simulation