Ca deposition on TiO2(110) surfaces: Insights from quantum calculations

Journal of Physical Chemistry C

Volumn 113, Issue 9, 2009, Pages 3740-3745

  San Miguel, M A ^a   Oviedo, J ^a   Sanz, J F ^a  

^a UNIVERSITY OF SEVILLE   (Spain)

Author keywords

[No Author keywords available]

Indexed keywords

BRIDGING OXYGENS; CALCIUM ATOMS; DENSITY FUNCTIONAL; DEPOSITION PROCESS; EQUIVALENT BONDS; FIRST-PRINCIPLES METHODS; IN PLANES; PREFERENTIAL ADSORPTIONS; QUANTUM CALCULATIONS; RUTILE TIO; SURFACE COVERAGES;

BINDING SITES; CALCIUM; CALCIUM ALLOYS; DENSITY FUNCTIONAL THEORY; GAS ADSORPTION; OXIDE MINERALS; OXYGEN; OXYGEN VACANCIES; TITANIUM OXIDES;

ATOMS;

EID: 65249150185     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp809680h     Document Type: Article

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