Adsorption dynamics of CO2 on Cu(1 1 0): A molecular beam study

Surface Science

Volumn 600, Issue 3, 2006, Pages 583-590

  Funk, S ^a   Hokkanen, B ^a   Wang, J ^a   Burghaus, U ^a   Bozzolo, G ^b,c   Garces J E ^d  

^a NORTH DAKOTA STATE UNIVERSITY   (United States)

^b OHIO AEROSPACE INSTITUTE   (United States)

^c NASA GLENN RESEARCH CENTER   (United States)

^d CENTRO ATÓMICO BARILOCHE   (Argentina)

Author keywords

CO2; Copper; Molecular beam scattering; Monte Carlo simulations; Precursor states

Indexed keywords

ADSORPTION; COMPUTER SIMULATION; COPPER; DISSOCIATION; MOLECULAR BEAMS; MOLECULAR DYNAMICS; MONTE CARLO METHODS;

CO2; MOLECULAR BEAM SCATTERING; PRECURSOR STATES;

CARBON DIOXIDE;

EID: 31744447180     PISSN: 00396028     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.susc.2005.11.013     Document Type: Article

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