Interaction of acetylene molecules with the MgO(100) surface: LEED experiments and potential-energy calculations

Surface Science

Volumn 375, Issue 2-3, 1997, Pages 315-330

  Ferry, D ^a   Suzanne, J ^a   Hoang, P N M ^b   Girardet, C ^b  

^a CAMPUS DE LUMINY   (France)

^b UNIVERSITÉ DE FRANCHE COMTÉ   (France)

Author keywords

Acetylene; Low energy electron diffraction (LEED); Magnesium oxides; Semi empirical models and model calculations; Single crystal surfaces

Indexed keywords

ACETYLENE; ADSORPTION; COMPUTATIONAL METHODS; CONDENSATION; CRYSTAL STRUCTURE; LOW ENERGY ELECTRON DIFFRACTION; MOLECULAR DYNAMICS; SINGLE CRYSTALS; SURFACES; THERMAL EFFECTS; THERMODYNAMIC PROPERTIES; VACUUM;

ISOSTERIC HEAT OF ADSORPTION; LATENT HEAT OF SUBLIMATION; SEMI-EMPIRICAL POTENTIAL ENERGY CALCULATIONS;

MAGNESIA;

EID: 0031122924     PISSN: 00396028     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0039-6028(96)01296-4     Document Type: Article

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