A theoretical study of a ZnO graphene analogue: Adsorption on Ag(111) and hydrogen transport

Journal of Physics Condensed Matter

Volumn 23, Issue 33, 2011, Pages

  Demiroglu, Ilker ^a   Stradi, Daniele ^b   Illas, Francesc ^a   Bromley, Stefan T ^a,c  

^a UNIVERSITY OF BARCELONA   (Spain)

^b UNIVERSIDAD AUTÓNOMA DE MADRID   (Spain)

^c INSTITUCIÓ CATALANA DE RECERCA I ESTUDIS AVANÇATS ICREA   (Spain)

Author keywords

[No Author keywords available]

Indexed keywords

ATOMS; CHEMICAL BONDS; GRAPHENE; HYDROGEN; II-VI SEMICONDUCTORS; SILVER COMPOUNDS; ZINC OXIDE;

AG(111) SURFACE; DISPERSIVE INTERACTIONS; HYDROGEN TRANSPORT; INTERATOMIC POTENTIAL; SEMI-EMPIRICAL; THEORETICAL STUDY; TWO DIMENSIONAL (2 D); ZINC OXIDE (ZNO);

DENSITY FUNCTIONAL THEORY;

GRAPHITE; HYDROGEN; SILVER; ZINC OXIDE;

ADSORPTION; ARTICLE; CHEMICAL MODEL; CHEMISTRY; QUANTUM THEORY; SURFACE PROPERTY; THEORETICAL MODEL;

ADSORPTION; GRAPHITE; HYDROGEN; MODELS, CHEMICAL; MODELS, THEORETICAL; QUANTUM THEORY; SILVER; SURFACE PROPERTIES; ZINC OXIDE;

EID: 80051942192     PISSN: 09538984     EISSN: 1361648X     Source Type: Journal    
DOI: 10.1088/0953-8984/23/33/334215     Document Type: Article

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