Density functional theory studies of submonolayer oxidized silicon structures on Pd(1 1 1) and Pt(1 1 1)

Surface Science

Volumn 602, Issue 23, 2008, Pages 3603-3610

  Kershner, Dylan C ^a   Hyman, Matthew P ^a   Medlin, J Will ^a  

^a University of Colorado at Boulder   (United States)

Author keywords

Density functional calculations; Metal insulator interfaces; Palladium; Platinum; Silicon; Silicon oxides

Indexed keywords

ADSORBATES; ATOMIC PHYSICS; ATOMS; DENSITY FUNCTIONAL THEORY; METAL INSULATOR BOUNDARIES; MOLECULAR SPECTROSCOPY; NONMETALS; PALLADIUM; PLATINUM; PLATINUM METALS; SILICA; SILICON;

ADSORBATE STRUCTURES; ATOM RATIOS; DENSITY FUNCTIONAL CALCULATIONS; METAL SURFACES; OXIDIZED SILICONS; PD(1 1 1); SI ATOMS; SILICON OXIDES; STABLE STRUCTURES; SUBMONOLAYER; SUBMONOLAYER COVERAGES; ULTRA HIGHS;

CRYSTAL ATOMIC STRUCTURE;

EID: 56249083225     PISSN: 00396028     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.susc.2008.09.043     Document Type: Article

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