Explicit - hydrogen Molecular Dynamics simulations of various alkanes on graphite at submonolayer coverages:
towards percolation Auteur(s): Kaspar M., Roth M.w., Wexler C, Firlej L., Kuchta B, Gray P.a.
Conference: Central States Universities Incorporated Research Conference (Argonne, IL, US, 2008-11-07) Ref HAL: hal-00820245_v1 Exporter : BibTex | endNote Résumé: Explicit - hydrogen Molecular Dynamics simulations of various alkanes on graphite at submonolayer coverages: towards percolation |