Name: Catalysis by Materials With Well-Defined Structures (en Inglés)
Price: 275.42 EUR
Availability: InStock
ISBN: 9780128012178

portada Catalysis by Materials With Well-Defined Structures (en Inglés)

Formato

Libro Físico

Editorial

Elsevier Science

Año

2015

Idioma

Inglés

N° páginas

394

Encuadernación

Tapa Dura

ISBN13

9780128012178

N° edición

Categorías

Química física

Catalysis by Materials With Well-Defined Structures (en Inglés)

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275,42 €

289,92 €

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Origen: Estados Unidos (Costos de importación incluídos en el precio)

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Reseña del libro "Catalysis by Materials With Well-Defined Structures (en Inglés)"

Catalysis by Materials with Well-Defined Structures examines the latest developments in the use of model systems in fundamental catalytic science. A team of prominent experts provides authoritative, first-hand information, helping readers better understand heterogeneous catalysis by utilizing model catalysts based on uniformly nanostructured materials. The text addresses topics and issues related to material synthesis, characterization, catalytic reactions, surface chemistry, mechanism, and theoretical modeling, and features a comprehensive review of recent advances in catalytic studies on nanomaterials with well-defined structures, including nanoshaped metals and metal oxides, nanoclusters, and single sites in the areas of heterogeneous thermal catalysis, photocatalysis, and electrocatalysis. Users will find this book to be an invaluable, authoritative source of information for both the surface scientist and the catalysis practitioner Outlines the importance of nanomaterials and their potential as catalystsProvides detailed information on synthesis and characterization of nanomaterials with well-defined structures, relating surface activity to catalytic activity Details how to establish the structure-catalysis relationship and how to reveal the surface chemistry and surface structure of catalystsOffers examples on various in situ characterization instrumental techniquesIncludes in-depth theoretical modeling utilizing advanced Density Functional Theory (DFT) methods