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- All - atom Molecular Dynamics simulations of tetracosane (C24H50 ) monolayers adsorbed on graphite hal link

Auteur(s): Firlej L., Kuchta B, Wexler C, Roth M.w., Connolly M.j., Gray P.a.

Conference: Central States Universities Incorporated Research Conference (, FR, 2008-11-07)


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Résumé:

All - atom Molecular Dynamics simulations of tetracosane (C24H50 ) monolayers adsorbed on graphite