Density functional theory investigation on the dissociation and adsorption processes of N2 on Pd(111) and Pd3Ag(111) surfaces

Japanese Journal of Applied Physics

Volumn 50, Issue 4 PART 1, 2011, Pages

  Padama, Allan Abraham B ^c   Ozawa, Nobuki ^a   Wibisono Budhi, Yogi ^b   Kasai, Hideaki ^c  

^a OSAKA UNIVERSITY   (Japan)

^b TOHOKU UNIVERSITY   (Japan)

^c BANDUNG INSTITUTE OF TECHNOLOGY   (Indonesia)

Author keywords

[No Author keywords available]

Indexed keywords

ACTIVATION BARRIERS; ADSORPTION PROCESS; AG ATOMS; AG(111) SURFACE; CENTER-OF-MASS; DENSITY OF STATE; HOLLOW SITES; LOCAL DENSITY OF STATE; PD ATOMS; SURFACE ATOMS;

ADSORPTION; ATOMS; DISSOCIATION; SILVER;

DENSITY FUNCTIONAL THEORY;

EID: 79955133933     PISSN: 00214922     EISSN: 13474065     Source Type: Journal    
DOI: 10.1143/JJAP.50.045701     Document Type: Article

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