Adsorption of atomic and molecular oxygen on the MgO (001) surface

Surface Science

Volumn 374, Issue 1-3, 1997, Pages 373-386

  Kantorovich, L N ^a,b   Gillan, M J ^a  

^a KEELE UNIVERSITY   (United Kingdom)

^b UNIVERSITY OF LATVIA   (Latvia)

Author keywords

Chemisorption; Density functional calculations; Magnesium oxide

Indexed keywords

ADSORPTION; ATOMS; BINDING ENERGY; CALCULATIONS; ELECTRONIC DENSITY OF STATES; ION EXCHANGE; IONS; MAGNESIA; MOLECULES; OXYGEN; PROBABILITY DENSITY FUNCTION; SURFACE STRUCTURE;

AB INITIO CALCULATION; ATOMIC OXYGEN; DENSITY FUNCTIONAL THEORY; GAS SURFACE EXCHANGE; GRADIENT CORRECTION; MOLECULAR OXYGEN; SPIN POLARIZATION;

SURFACES;

EID: 0031098933     PISSN: 00396028     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0039-6028(96)01244-7     Document Type: Article

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