Density functional theory study of the water dissociation on platinum surfaces: General trends

Journal of Physical Chemistry A

Volumn 118, Issue 31, 2014, Pages 5832-5840

  Fajín, José L C ^a   D S Cordeiro, M Natália ^a   Gomes, José R B ^b  

^a UNIVERSITY OF PORTO   (Portugal)

^b UNIVERSITY OF AVEIRO   (Portugal)

Author keywords

[No Author keywords available]

Indexed keywords

ACTIVATION ENERGY; ADSORPTION; DENSITY FUNCTIONAL THEORY; DISSOCIATION; MOLECULES;

ADSORPTION ENERGIES; DENSITY FUNCTIONAL THEORY STUDIES; DISSOCIATION REACTIONS; PERIODIC DENSITY FUNCTIONAL THEORY; PLATINUM PARTICLES; STRUCTURAL EFFECT; TRANSITION METAL SURFACES; WATER DISSOCIATION;

PLATINUM;

EID: 84905755561     PISSN: 10895639     EISSN: 15205215     Source Type: Journal    
DOI: 10.1021/jp411500j     Document Type: Article

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