Atomic and molecular adsorption on Au(111)

Surface Science

Volumn 627, Issue , 2014, Pages 57-69

  Santiago Rodríguez, Yohaselly ^a   Herron, Jeffrey A ^b   Curet Arana, María C ^a   Mavrikakis, Manos ^b  

^a UNIVERSITY OF PUERTO RICO   (Puerto Rico)

^b Wisconsin Electric Machines and Power Electronics Consortium   (United States)

Author keywords

Chemisorption; Density functional theory calculations; Gold; Low index single crystal surfaces; Thermochemistry

Indexed keywords

ADSORBATES; ADSORPTION; ATOMS; BINS; CARBON DIOXIDE; CHEMISORPTION; DENSITY FUNCTIONAL THEORY; GOLD; HYDROGENATION; MOLECULAR PHYSICS; MOLECULAR STRUCTURE; MOLECULAR VIBRATIONS; POTENTIAL ENERGY; POTENTIAL ENERGY SURFACES; QUANTUM CHEMISTRY; SINGLE CRYSTAL SURFACES; THERMOCHEMISTRY;

BINDING GEOMETRIES; EXPERIMENTAL VALUES; GOLD NANOPARTICLES; HYDROGENATION OF CO; LOW INDEX SINGLE CRYSTAL SURFACES; MOLECULAR ADSORPTION; MOLECULAR FRAGMENTS; SURFACE DEFORMATION;

BINDING ENERGY;

EID: 84901931268     PISSN: 00396028     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.susc.2014.04.012     Document Type: Article

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