First-principles studies on initial growth of Ni on MgO(0 0 1) surface

Surface Science

Volumn 600, Issue 10, 2006, Pages 2154-2162

  Dong, Y F ^a   Wang, S J ^b   Mi, Y Y ^a   Feng, Y P ^a   Huan, A C H ^b  

^a NATIONAL UNIVERSITY OF SINGAPORE   (Singapore)

^b INSTITUTE OF MATERIALS RESEARCH AND ENGINEERING   (Singapore)

Author keywords

Adsorption; Clusters; Density functional calculations; Magnesium oxides; Nickel

Indexed keywords

ADSORPTION; CHEMICAL BONDS; GROWTH (MATERIALS); ION EXCHANGE; NICKEL; OXYGEN; PROBABILITY DENSITY FUNCTION;

CLUSTERS; COVALENT BOND; DENSITY-FUNCTIONAL CALCULATIONS; DIPOLE MOMENT; IONIZATION ENERGY; MAGNESIUM OXIDES; METAL-METAL BONDS; SCHOTTKY BARRIER;

MAGNESIA;

EID: 33747774529     PISSN: 00396028     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.susc.2006.03.005     Document Type: Article

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