Atomic and molecular oxygen adsorbed on (111) transition metal surfaces: Cu and Ni

Journal of Chemical Physics

Volumn 142, Issue 15, 2015, Pages

  Lopez Moreno S ^a   Romero, A H ^b  

^a UNIVERSIDAD AUTÓNOMA DE CAMPECHE   (Mexico)

^b WEST VIRGINIA UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ADSORPTION; DENSITY FUNCTIONAL THEORY; DISSOCIATION; OXYGEN VACANCIES; TRANSITION METALS;

ADSORPTION ENERGIES; ADSORPTION SITE; BARRIER ENERGY; ELASTIC BAND METHOD; MINIMAL ENERGY; MOLECULAR PRECURSOR; THEORETICAL STUDY; TRANSITION METAL SURFACES;

MOLECULAR OXYGEN;

EID: 84928314599     PISSN: 00219606     EISSN: 10897690     Source Type: Journal    
DOI: 10.1063/1.4917259     Document Type: Article

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