A DFT investigation of the adsorption of methyl on Rh(1 1 1)

Surface Science

Volumn 558, Issue 1-3, 2004, Pages 15-22

  Xiao, Haiyan ^a   Xie, Daiqian ^b  

^a NANJING UNIVERSITY   (China)

^b SICHUAN UNIVERSITY   (China)

Author keywords

Chemisorption; Density functional calculations; Rhodium; Surface electronic phenomena (work function, surface potential, surface states, etc.); Vibrations of adsorbed molecules

Indexed keywords

ADSORPTION; CATALYSTS; CHEMISORPTION; CONFORMATIONS; DEHYDROGENATION; DIFFUSION; ELECTRON DIFFRACTION; HYDROCARBONS; MOLECULAR VIBRATIONS; PROBABILITY DENSITY FUNCTION;

DENSITY FUNCTIONAL CALCULATIONS; SURFACE ELECTRONIC PHENOMENA; SURFACE POTENTIAL; SURFACE STATES; VIBRATIONS OF ADSORBED MOLECULES; WORK FUNCTION;

RHODIUM;

EID: 2442616768     PISSN: 00396028     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.susc.2004.04.014     Document Type: Article

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