A first principles study on dissociation and adsorption processes of H 2 on Pd3Ag(111) surface

Japanese Journal of Applied Physics

Volumn 49, Issue 11, 2010, Pages

  Dipojono, Hermawan Kresno ^a   Padama, Allan Abraham B ^b   Ozawa, Nobuki ^c   Nakanishi, Hiroshi ^b   Kasai, Hideaki ^b  

^a BANDUNG INSTITUTE OF TECHNOLOGY   (Indonesia)

^b OSAKA UNIVERSITY   (Japan)

^c TOHOKU UNIVERSITY   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

ACTIVATION BARRIERS; ADSORPTION PROCESS; AG ATOMS; AG(111) SURFACE; ATOMIC LAYER; BIOMASS GASIFICATION; BRIDGE SITES; CENTER OF MASS; DISSOCIATIVE ADSORPTION; FIRST-PRINCIPLES CALCULATION; FIRST-PRINCIPLES STUDY; HOLLOW SITES; HYDROGEN ATOMS; LOCAL DENSITY OF STATE; PD ATOMS; PERMEABLE FILMS;

ADSORPTION; ATOMS; DISSOCIATION; FUEL CELLS; GASIFICATION; HYDROGEN; PALLADIUM; QUANTUM CHEMISTRY;

SILVER;

EID: 79551621060     PISSN: 00214922     EISSN: 13474065     Source Type: Journal    
DOI: 10.1143/JJAP.49.115702     Document Type: Article

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