Influence of hydroxyls on Pd atom mobility and clustering on rutile TiO2(011)-2 × 1

ACS Nano

Volumn 8, Issue 6, 2014, Pages 6321-6333

  Addou, Rafik ^a   Senftle, Thomas P ^b   O'Connor, Nolan ^b   Janik, Michael J ^b   Van Duin, Adri C T ^b   Batzill, Matthias ^a  

^a UNIVERSITY OF SOUTH FLORIDA   (United States)

^b The Pennsylvania State University   (United States)

Author keywords

density functional theory; metal clusters; oxide surfaces; palladium; ReaxFF; scanning tunneling microscopy; titania

Indexed keywords

ATOMS; COMPUTER SIMULATION; DENSITY FUNCTIONAL THEORY; HYDROXYLATION; METALLIC COMPOUNDS; OXIDE MINERALS; SCANNING TUNNELING MICROSCOPY; SINTERING; TITANIUM DIOXIDE;

CLUSTER-SIZE DISTRIBUTION; HETEROGENEOUS CATALYST; HYDROXYLATED SURFACES; LATE TRANSITION METALS; METAL CLUSTER; OXIDE SURFACE; REAXFF; TITANIA;

PALLADIUM;

EID: 84903467472     PISSN: 19360851     EISSN: 1936086X     Source Type: Journal    
DOI: 10.1021/nn501817w     Document Type: Article

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