Scattering of fast H2 molecules from Pd surfaces: Classical trajectory simulations

Nuclear Instruments and Methods in Physics Research, Section B: Beam Interactions with Materials and Atoms

Volumn 115, Issue 1-4, 1996, Pages 206-210

  Vicanek, M ^a   Schlatholter T ^b   Heiland, W ^b  

^a TECHNICAL UNIVERSITY OF BRAUNSCHWEIG   (Germany)

^b UNIVERSITY OF OSNABRÜCK   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

CRYSTAL ORIENTATION; HYDROGEN; MATHEMATICAL MODELS; MOLECULAR ORIENTATION; PALLADIUM; PROBABILITY; SURFACES;

CLASSICAL TRAJECTORY SIMULATIONS; COLLISIONAL DISSOCIATION; MOLECULE SCATTERING;

MOLECULES;

EID: 0030564569     PISSN: 0168583X     EISSN: None     Source Type: Journal    
DOI: 10.1016/0168-583X(96)00159-0     Document Type: Article

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