Structure and reactivity of zero-, two- and three-dimensional Pd supported on SrTiO3(001)

Surface Science

Volumn 630, Issue , 2014, Pages 46-63

  Stoltz, S E ^a   Ellis, D E ^b   Bedzyk, M J ^a  

^a Northwestern University   (United States)

^b NORTHWESTERN UNIVERSITY   (United States)

Author keywords

Density functional calculation; Molecule adsorption on particle; Particle substrate interaction; Strontium titanate substrate; Supported Pd nanoparticles

Indexed keywords

MOLECULE ADSORPTIONS; PARTICLE-SUBSTRATE INTERACTIONS; SRTIO; SUPPORTED PD;

DENSITY FUNCTIONAL THEORY;

EID: 84907833896     PISSN: 00396028     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.susc.2014.06.018     Document Type: Article

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