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The prediction of trapping probabilities for ethane by molecular dynamics simulations: scaling from Pt(1 1 1) to Pd(1 1 1)

✍ Scribed by Chia-Ling Kao; Jason F Weaver; Robert J Madix

No coin nor oath required. For personal study only.

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The prediction of trapping probabilities for ethane by molecular dynamics simulations: scaling from Pt(1&#xa0;1&#xa0;1) to Pd(1&#xa0;1&#xa0;1)