Modelling of transition and noble metal vicinal surfaces: Energetics, vibrations and stability

Journal of Physics Condensed Matter

Volumn 15, Issue 47, 2003, Pages

  Barreteau, C ^a   Raouafi, F ^a   Desjonqueres M C ^a   Spanjaard, D ^b  

^a CEA SACLAY   (France)

^b UNIVERSITÉ PARIS SUD   (France)

Author keywords

[No Author keywords available]

Indexed keywords

ATOMIC PHYSICS; CALCULATIONS; COPPER; ELECTRONIC PROPERTIES; ELECTRONIC STRUCTURE; INTERFACIAL ENERGY; MATHEMATICAL MODELS; MOLECULAR DYNAMICS; MOLECULAR VIBRATIONS; PHONONS; THERMAL EFFECTS; TRANSITION METALS;

ELECTRONIC INTERACTIONS; KINK ENERGY; STEP ENERGY; VALENCE ORBITAL BASIS SET; VICINAL SURFACES;

SURFACE CHEMISTRY;

EID: 0346957072     PISSN: 09538984     EISSN: None     Source Type: Journal    
DOI: 10.1088/0953-8984/15/47/001     Document Type: Article

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