Methanol decomposition on the Beta-Ga2O3 (100) surface: A DFT approach

M. M. BRANDA, G. R. GARDA, H. A. RODRIGUEZ AND N. J. CASTELLANI

APPLIED SURFACE SCIENCE

Elsevier

Lugar: NORTH-HOLLAND; Año: 2007 vol. 254 p. 120 - 124

0169-4332

Density functional theory (DFT) cluster model calculations on methanol reactions on the b-Ga2O3 (1 0 0) surface have been realized. b-Ga2O3 structure has tetrahedral and octahedral ions and the results of gallia?methanol interaction are different depending on the local surface chemical composition. The surface without oxygen vacancies is very reactive and produces the methanol molecule decomposition. The unsaturated surface oxygen atoms strongly oxidize the methanol molecule. CO2 and H2O molecules are produced when methanol reacts with a free oxygen vacancy surface on octahedral gallium sites. On the other hand, H2CO is found after the reaction of this molecule with a free O vacancy surface on tetrahedral gallium sites. A weak interaction between the remaining CO2 molecule and the oxide surface was found, being this molecule easy to desorb. Otherwise, H2CO has a stronger surface bond and it could suffer a later oxidation.