Role of cluster morphology in the dynamics and reactivity of subnanometer pt clusters supported on ceria surfaces

Journal of Physical Chemistry C

Volumn 118, Issue 36, 2014, Pages 21014-21020

  Negreiros, Fabio R ^a   Fabris, Stefano ^a  

^a IOM CNR LABORATORIO TASC   (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

ALGORITHMS; CHEMICAL BONDS; DENSITY FUNCTIONAL THEORY; GLOBAL OPTIMIZATION; INTERFACES (MATERIALS); KINETICS; METAL NANOPARTICLES; OPTIMIZATION; OXYGEN; OXYGEN VACANCIES; PLATINUM; POTENTIAL ENERGY; QUANTUM CHEMISTRY; REACTION KINETICS; SINTERING; THERMODYNAMICS;

COMPUTATIONAL STUDIES; GLOBAL OPTIMIZATION ALGORITHM; GLOBAL OPTIMIZATION METHOD; MINIMIZATION PROCEDURES; REACTION THERMODYNAMICS; STRONG METAL-SUPPORT INTERACTION; SYSTEMATIC EXPLORATION; THERMODYNAMICS AND KINETICS;

MORPHOLOGY;

EID: 84949117506     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp506404z     Document Type: Article

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