A theoretical study of Zn adsorption and desorption on a Pd(111) substrate

Surface Science

Volumn 604, Issue 11-12, 2010, Pages 926-931

  Koch, H P ^a,b   Bako, I ^b   Weirum, G ^c   Kratzer, M ^d   Schennach, R ^a  

^a GRAZ UNIVERSITY OF TECHNOLOGY   (Austria)

^b CHEMICAL RESEARCH CENTER   (Hungary)

^c UNIVERSITY OF GRAZ   (Austria)

^d UNIVERSITY OF LEOBEN   (Austria)

Author keywords

Adsorption; Desorption; DFT; Pd(111); PdZn alloy

Indexed keywords

ADSORPTION DESORPTION; ADSORPTION SITE; DESORPTION ENERGY; PDZN ALLOYS; SURFACE ALLOYS; SURFACE ENERGIES; THEORETICAL STUDY;

ADSORPTION; ALLOYS; BINDING ENERGY; CHARGE TRANSFER; DENSITY FUNCTIONAL THEORY; DESORPTION; ELECTRONIC PROPERTIES; ELECTRONIC STRUCTURE; ION EXCHANGE; NUCLEAR ENERGY; PALLADIUM; POTENTIAL ENERGY; SURFACE CHEMISTRY; SURFACE STRUCTURE; SURFACE TENSION;

ZINC;

EID: 77951236100     PISSN: 00396028     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.susc.2010.02.022     Document Type: Article

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