Chemisorption and Reactivity on Supported Clusters and Thin Films:: Towards an Understanding of Microscopic Processes in Catalysis: NATO Science Series E:, cartea 331
Editat de R.M. Lambert, Gianfranco Pacchionien Limba Engleză Hardback – 28 feb 1997
An introduction to the principles and main themes of heterogeneous catalysis is followed by detailed accounts of the application of modern experimental and theoretical techniques to fundamental problems. The application of advanced experimental methods is complemented by a full description of theoretical procedures, including Hartree-Fock, density functional and similar techniques. The relative merits of the various approaches are considered and directions for future progress are indicated.
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Specificații
ISBN-13: 9780792344483
ISBN-10: 0792344480
Pagini: 532
Ilustrații: VIII, 532 p.
Dimensiuni: 155 x 235 x 30 mm
Greutate: 0.93 kg
Ediția:1997
Editura: SPRINGER NETHERLANDS
Colecția Springer
Seria NATO Science Series E:
Locul publicării:Dordrecht, Netherlands
ISBN-10: 0792344480
Pagini: 532
Ilustrații: VIII, 532 p.
Dimensiuni: 155 x 235 x 30 mm
Greutate: 0.93 kg
Ediția:1997
Editura: SPRINGER NETHERLANDS
Colecția Springer
Seria NATO Science Series E:
Locul publicării:Dordrecht, Netherlands
Public țintă
ResearchCuprins
to Heterogeneous Catalysis.- Thin Films as Model Catalysts.- Metal Deposits on Thin Well Ordered Oxide Films: Morphology, Adsorption and Reactivity.- The Growth and Stability of Ultrathin Films on Metal and Oxide Surfaces.- Size Effects in Heterogeneous Catalysis: A Surface Science Approach.- Supported Clusters, Structure, Reactivity and Microscopic Processes in Catalysis.- Quantitative Determination of Molecular Adsorbate Structures.- The Structure and Reactivity of TiO2(110) Supported Palladium and Rhodium.- Angle-Scanned Photoelectron Diffraction: A Structural Probe for Near-Surface Atomic Layers.- Co-Adsorption on Metal-Oxide Crystal Surfaces: Cases of CO/Cu/ZnO(0001) and CO2/Na/TiO2(110).- Theory of Adsorption and Surface Reactions.- Density Functional Cluster Calculations on Metal Deposition at Oxide Surfaces.- Theory of Heterogeneous Catalytic Reactivity using the Cluster Approximation.- Cluster Modelling of Oxide Surfaces: Structure, Adsorption and Reactivity.- Theoretical Modelling of Chemisorption and Reactions on Metal-Oxide Surfaces.- Stability of Polar Oxide Surfaces: Oxygen Vacancies and Non-Stoichiometric Reconstructions.- Computer Simulation of Structural, Defect and Surface Properties of Solids.