Activation of Cu(111) surface by decomposition into nanoclusters driven by CO adsorption

Science

Volumn 351, Issue 6272, 2016, Pages 475-478

  Eren, Baran ^a   Zherebetskyy, Danylo ^a   Patera, Laerte L ^a,b,c   Wu, Cheng Hao ^a,d   Bluhm, Hendrik ^a   Africh, Cristina ^b   Wang, Lin Wang ^a   Somorjai, Gabor A ^a,d   Salmeron, Miquel ^a,e  

^a LAWRENCE BERKELEY NATIONAL LABORATORY   (United States)

^b LABORATORIO TASC   (Italy)

^c UNIVERSITY OF TRIESTE   (Italy)

^d UNIVERSITY OF CALIFORNIA   (United States)

^e University of California Berkeley   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

CARBON MONOXIDE; COPPER ION; COPPER NANOPARTICLE; WATER;

ACTIVATION ENERGY; ADSORPTION; CARBON MONOXIDE; CHEMICAL BONDING; COPPER; DECOMPOSITION; NANOTECHNOLOGY; TEMPERATURE EFFECT;

ADSORPTION; ARTICLE; ATOM; BINDING AFFINITY; CHEMICAL REACTION; DECOMPOSITION; DENSITY FUNCTIONAL THEORY; DISSOCIATION; ENERGY; GAS; METAL BINDING; PRESSURE; PRIORITY JOURNAL; ROOM TEMPERATURE; SCANNING TUNNELING MICROSCOPY; SURFACE PROPERTY;

EID: 84956629237     PISSN: 00368075     EISSN: 10959203     Source Type: Journal    
DOI: 10.1126/science.aad8868     Document Type: Article

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