Adsorption of S, O, and H on the NiAl(1 1 0)-(2×2) surface

Physica B: Condensed Matter

Volumn 405, Issue 18, 2010, Pages 4059-4063

  Evecen, Meryem ^a   Çakmak, Mehmet ^a  

^a GAZI UNIVERSITY   (Turkey)

Author keywords

Adsorption; Density functional theory; Low index surface; NiAl surface; Passivation

Indexed keywords

AB INITIO CALCULATIONS; ADSORPTION DENSITIES; ADSORPTION ENERGIES; ADSORPTION SITE; KEY PARAMETERS; LOW-INDEX SURFACES; NI ATOMS; PSEUDOPOTENTIALS; REACTION PATHS; SHORT BRIDGES; SURFACE PASSIVATION;

ADSORPTION; ATOMS; OXYGEN; PASSIVATION; SULFUR;

DENSITY FUNCTIONAL THEORY;

EID: 77955473007     PISSN: 09214526     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.physb.2010.06.056     Document Type: Article

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