Understanding the nucleation and growth of metals on TiO2: Co compared to Au, Ni, and Pt

Journal of Physical Chemistry C

Volumn 117, Issue 14, 2013, Pages 7191-7201

  Galhenage, Randima P ^a   Yan, Hui ^a   Tenney, Samuel A ^a   Park, Nayoung ^b   Henkelman, Graeme ^b   Albrecht, Peter ^c   Mullins, David R ^c   Chen, Donna A ^a  

^a UNIVERSITY OF SOUTH CAROLINA   (United States)

^b UNIVERSITY OF TEXAS AT AUSTIN   (United States)

^c OAK RIDGE NATIONAL LABORATORY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ADSORPTION ENERGIES; CLUSTER DENSITIES; DENSITY FUNCTION THEORY CALCULATIONS; HIGH NUCLEATION DENSITY; NUCLEATION AND GROWTH; OXIDIZED SURFACES; THREE-DIMENSIONAL ISLANDS; TITANIA SURFACES;

BINDING ENERGY; CLUSTER ANALYSIS; COBALT; DENSITY FUNCTIONAL THEORY; DIFFUSION; METALS; NICKEL; NUCLEATION; OXIDATION; PHOTOELECTRONS; PLATINUM; PROBABILITY DENSITY FUNCTION; SCANNING TUNNELING MICROSCOPY; VACUUM; X RAY PHOTOELECTRON SPECTROSCOPY;

TITANIUM DIOXIDE;

EID: 84876231478     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp401283k     Document Type: Article

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