DFT study of carbon monoxide adsorption on α-Al2O 3(0001)

Surface Science

Volumn 605, Issue 17-18, 2011, Pages 1694-1703

  Rohmann, C ^a   Metson, J B ^a   Idriss, H ^b  

^a UNIVERSITY OF AUCKLAND   (New Zealand)

^b UNIVERSITY OF ABERDEEN   (United Kingdom)

Author keywords

Adsorption energy; Alpha alumina; Carbon monoxide; Density functional theory; Density of state; Infra red spectroscopy; Isosteric heat of adsorption

Indexed keywords

ADSORPTION ENERGIES; ALPHA ALUMINA; DENSITY FUNCTIONALS; DENSITY OF STATE; ISOSTERIC HEAT OF ADSORPTION;

ALUMINUM; ATOMIC SPECTROSCOPY; CARBON MONOXIDE; DENSITY FUNCTIONAL THEORY; SINGLE CRYSTALS; STOICHIOMETRY; X RAY PHOTOELECTRON SPECTROSCOPY;

ADSORPTION;

EID: 79960747098     PISSN: 00396028     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.susc.2011.05.033     Document Type: Article

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