Oxide-based Systems at the Crossroads of Chemistry
Colella, C.; Coluccia, S.; Gamba, Aldo
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Table of contents
- Cover
- Contentsvii
- Prefacev
- Chapter 1. High-Resolution Electron Microscopy, Neutron Diffraction with Isotopic Substitution and X1
- Chapter 2. Location of Brønsted and cation sites in dehydrated zeolites: A comparison13
- Chapter 3. Characteristics in the Photocatalytic Reactivity of the Tetrahedrally Coordinated Ti-Oxid27
- Chapter 4. Polymer-silica composite membranes for Direct Methanol Fuel Cells37
- Chapter 5. Mixed vanadium oxides for application as electrode materials in the Li-ion cells47
- Chapter 6. Search and Optimization of Multi-Metal-Oxide Catalysts for the Oxidative Dehydrogenation55
- Chapter 7. FT-IR study of Pt, Cu and Pt-Cu phases supported on hydrotalcite-derived mixed oxides67
- Chapter 8. Chemisorption and catalytic properties of gold nanoparticles on different oxides: electro77
- Chapter 9. Modeling soil ped formation: properties of aggregates formed by montmorillonitic clay, A187
- Chapter 10. The vibrational spectra of phosphorous oxynitride at high pressures103
- Chapter 11. Fixed-bed ion-exchange process performance of Pb2+ removal from a simulated ceramic wast111
- Chapter 12. Adsorption features of clinoptilolite-rich tuff from Thrace, NE Greece121
- Chapter 13. Dissociative Adsorption of H2 on Defect Sites of MgO: A Combined IR Spectroscopic and Qu131
- Chapter 14. Modification of redox and catalytic properties of Keggin-type, Sb-doped P/Mo polyoxometa141
- Chapter 15. Evaluation of Italian phillipsite and chabazite as cation exchangers for Ba2+ and Co2+153
- Chapter 16. The role of A1- and Fe-oxy-hydroxides in determining surface properties of soil ped mode163
- Chapter 17. Doped zirconia catalysts for the dehydration of 4-methylpentan-2-ol175
- Chapter 18. Carbon tetrachloride hydrodechlorination with organometallics based platinum and palladi185
- Chapter 19. Effect of Ti insertion in the silicalite framework on the vibrational modes of the struc195
- Chapter 20. Surface Properties of Mesoporous Ti-MCM-48 and their Modifications Produced by Silylatio209
- Chapter 21. Computer simulations of ethane sorbed in an aluminophosphate molecular sieve221
- Chapter 22. Stabilisation of nanostructured CeO2-ZrO2 solid solutions by addition of Al2O3: a suitab229
- Chapter 23. Chemistry and Photochemistry of H2 on MgO surfaces237
- Chapter 24. Intracage chemistry: nitrite to nitrate oxidation via molecular oxygen. A Car Parrinello251
- Chapter 25. Synthesis, Spectroscopic and Catalytic Properties of Cobalt and Copper Ions in Aluminoph269
- Chapter 26. Highly dispersed CaO in mesoporous silica as efficient trap for stabilizing azo dyes279
- Chapter 27. Preparation and characterisation of WOx/SnO2 nanosized powders for thick films gas senso287
- Chapter 28. Factors affecting the isomorphous substitution of Al with Fe in the MFI-type zeolite in297
- Chapter 29.Synthesis and adsorption properties of iron containing BEA and MOR type zeolites307
- Chapter 30. Local Structures of Active Sites on Mo-MCM-41 Mesoporous Molecular Sieves and their Phot315
- Chapter 31. The factorial experimental design applied to the zeolite synthesis323
- Chapter 32. Spectroscopic characterisation and photocatalytic properties of Mg 2+ -modified MCM- 41331
- Chapter 33. Electroceramics in solid oxide fuel cell technology341
- Chapter 34. Synthesis and characterization of Co-containing zeolites of MFI structure353
- Chapter 35. Synthesis and Characterization of dye-containing MCM-41 materials361
- Chapter 36. Modeling of breakthrough curves in fixed-bed zeolite columns369
- Chapter 37. A kinetic study of NO decomposition on Cu-ZSM5377
- Chapter 38. Characterisation of palladium catalysts supported on hydrotalcite-derived mixed oxides391
- Chapter 39. Silica-aluminas: sol-gel synthesis and characterization401
- Chapter 40. The Reductive Activation of Molecular Nitrogen on "electron-rich" MgO: Details on the St413
- Chapter 41. Kinetics of NO Photocatalytic Reduction by CO over MoO3/SiO2 Catalysts421
- Author Index431
Book details
- Vendor Elsevier S & T
- SKU 9780444506320
- ISBN-13 9780080538303
- Author Colella, C.; Coluccia, S.; Gamba, Aldo
- Category Science
- Subject Physical & Theoretical
Do you have questions about this book?
This volume includes papers presented at the second International Workshop on Oxide-based Systems at the Crossroads of Chemistry, held at Villa Olmo in Como, Italy, 8-11 October.
The selected papers present the highlights of recent research in the field of oxide structure. A wide range of oxidic materials, including real oxides, zeolites and layer-structured systems, is considered and described in terms of preparation methods, structural characterization and the relation between active sites, structure and catalytic properties. The application of the most powerful simulation and physical-chemical techniques show their usefulness in discovering and explaining structural and dynamic properties of complex materials. Moreover the development of sophisticated spectroscopical and analytical techniques are shown to significantly improve the growth of surface oxide science, generating new tools for the knowledge of catalyst structure and reaction mechanisms. An interesting feature is the inclusion of papers which show the mutual roles of experiment and theoretical models.
The selected papers present the highlights of recent research in the field of oxide structure. A wide range of oxidic materials, including real oxides, zeolites and layer-structured systems, is considered and described in terms of preparation methods, structural characterization and the relation between active sites, structure and catalytic properties. The application of the most powerful simulation and physical-chemical techniques show their usefulness in discovering and explaining structural and dynamic properties of complex materials. Moreover the development of sophisticated spectroscopical and analytical techniques are shown to significantly improve the growth of surface oxide science, generating new tools for the knowledge of catalyst structure and reaction mechanisms. An interesting feature is the inclusion of papers which show the mutual roles of experiment and theoretical models.
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