Pitfalls in interpreting temperature programmed desorption spectra of alloys: The CO/CoPt puzzle

ChemPhysChem

Volumn 8, Issue 5, 2007, Pages 654-656

  Fenske, Daniela ^a   Yim, Wai Leung ^a   Neuendorf, Stephanie ^a   Hoogestraat, Dirk ^a   Greshnykh, Denis ^a   Borchert, Holger ^a   Klüner, Thorsten ^a   Al Shamery, Katharina ^a  

^a UNIVERSITY OF OLDENBURG   (Germany)

Author keywords

Alloys; Density functional calculations; IR spectroscopy; Temperature programmed desorption spectroscopy; X ray photoelectron spectroscopy

Indexed keywords

ABSORPTION SPECTROSCOPY; ALLOYING; DENSITY FUNCTIONAL THEORY; INFRARED SPECTROSCOPY; X RAY PHOTOELECTRON SPECTROSCOPY;

CO ADSORPTION; DFT CALCULATION; EXPERIMENTAL METHODS; IR REFLECTION ABSORPTION SPECTROSCOPY; PURE COMPOUNDS; TEMPERATURE PROGRAMMED DESORPTION SPECTROSCOPY;

TEMPERATURE PROGRAMMED DESORPTION;

EID: 34247398655     PISSN: 14394235     EISSN: 14397641     Source Type: Journal    
DOI: 10.1002/cphc.200700004     Document Type: Article

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