Adsorption of hydrogen on the Pd(1 0 0)-p(2 × 2)-p4g-Pd3Ti surface

Surface Science

Volumn 566-568, Issue 1-3 PART 2, 2004, Pages 777-782

  Tsuboi, N ^a   Okuyama, H ^a   Aruga, T ^a  

^a KYOTO UNIVERSITY   (Japan)

Author keywords

Density functional calculations; Hydrogen molecule; Palladium; Surface relaxation and reconstruction; Thermal desorption spectroscopy; Titanium

Indexed keywords

ADSORPTION; ALUMINUM ALLOYS; DESORPTION; FREE ENERGY; HYDROGEN; INTERFACIAL ENERGY; PALLADIUM ALLOYS; PROBABILITY DENSITY FUNCTION; REACTION KINETICS; TITANIUM;

SURFACE RELAXATION AND RECONSTRUCTION; THERMAL DESORPTION SPECTROSCOPY;

SURFACE TREATMENT;

EID: 4544290853     PISSN: 00396028     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.susc.2004.06.011     Document Type: Article

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