Density functional study of the adsorption of Na and K on Rh(1 1 1)

Surface Science

Volumn 553, Issue 1-3, 2004, Pages 13-22

  Xiao, Haiyan ^a   Xie, Daiqian ^b  

^a SICHUAN UNIVERSITY   (China)

^b NANJING UNIVERSITY   (China)

Author keywords

Adsorption kinetics; Alkali metals; Density functional calculations; Electrical transport (conductivity, resistivity, mobility, etc.); Rhodium

Indexed keywords

CHARGE TRANSFER; ELECTRIC CONDUCTIVITY; ELECTROCHEMISTRY; LOW ENERGY ELECTRON DIFFRACTION; MATHEMATICAL MODELS; OPTIMIZATION; POLARIZATION; POTASSIUM; PROBABILITY DENSITY FUNCTION; RHODIUM; SODIUM; SUBSTRATES;

ADSORPTION KINETICS; ELECTRICAL TRANSPORT (CONDUCTIVITY, RESISTIVITY, MOBILITY, ETC.);

ADSORPTION;

EID: 1542289992     PISSN: 00396028     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.susc.2004.02.003     Document Type: Article

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