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Results: 1
Molecular dynamics simulations of the trapping of ethane on Si(100)-(2x1):Effect of rotational energy and surface temperature
Authors:
Reeves, CT Stiehl, JD Mullins, CB Sitz, GO
Citation:
Ct. Reeves et al., Molecular dynamics simulations of the trapping of ethane on Si(100)-(2x1):Effect of rotational energy and surface temperature, J VAC SCI A, 19(4), 2001, pp. 1543-1548
Risultati:
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