Abhijit Chatterjee

Structure Property Correlations for Nanoporous Materials (eBook, PDF)

• Format: PDF

Produktbeschreibung

This book guides experimentalists in their design of nanoporous material using computer simulation methodologies. The book explores molecular modeling, placing a heavy focus on simpler methods such as Monte Carlo simulation and proposing easier technology for the bench chemist. It examines density functional theory (DFT) and local reactivity descriptors. It also discusses the synthesis of nanoporous materials, the structural characterization of materials, and the design of nanoporous materials. Dr. Chatterjee explores projected applications and concludes with a discussion of the catalytic activity of the nanoporous material and the reaction mechanism.

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Produktdetails

• Verlag: Taylor & Francis
• Seitenzahl: 354
• Erscheinungstermin: 17. Mai 2010
• Englisch
• ISBN-13: 9781420082753
• Artikelnr.: 57533542

Autorenporträt

Abhijit Chatterjee received his Ph. D. from Burdwan University in West Bengal, India. He has travelled around the world and collaborated with many groups in catalysis before settling in Japan as a researcher in the field of computational chemistry. His research interest is focused on density functional theory and its application on different materials especially related to catalysis (zeolite, clay, and oxides).