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- W2950553492 endingPage "16" @default.
- W2950553492 startingPage "2" @default.
- W2950553492 abstract "The progress in applications of density functional methods to problems of materials for heterogeneous catalysis as well as to their adsorption properties and reactivity is overviewed. Transition metal surfaces (Cu, Ru, Pd, Pt, Pd/Zn, Pd/Pt), metal oxide surfaces (MgO, NiO) and supported d-metal particles (atoms, Pd nanosize clusters) are taken as examples of catalytic substrates. Reactants/adsorbates considered range from single atoms, diatomic molecules, ammonia and small unsaturated hydrocarbons to more complex such as carbonate and urea molecules. Results of cluster- and slab-model density functional calculations chosen from various theoretical and experimental groups illustrate impressive achievements of the past decade in selected aspects of theory in heterogeneous catalysis. Also, some problems and limitations of the density functional description are alluded." @default.
- W2950553492 created "2019-06-27" @default.
- W2950553492 creator A5012273051 @default.
- W2950553492 creator A5032114586 @default.
- W2950553492 date "2005-07-01" @default.
- W2950553492 modified "2023-10-01" @default.
- W2950553492 title "Theoretical aspects of heterogeneous catalysis: Applications of density functional methods" @default.
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