Structure property correlations for nanoporous materials
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Nanoporous materials are critical to various fields of research. This volume guides experimentalists in their design of nanoporous material using computer simulation methodologies. It explores molecular modeling, placing a heavy focus on simpler methods such as Monte Carlo simulation and thus proposing easier technology for the bench chemist.
Nanoporous materials are critical to various fields of research, including ion exchange, separation, catalysis, sensor applications, biological molecular isolation, and purification. In addition, they offer new opportunities in such areas as inclusion chemistry, guest-host synthesis, and molecular manipulations and reactions at the nanoscale. In Structure Property Correlations for Nanoporous Materials, pioneering researcher Abhijit Chatterjee guides experimentalists in their design of nanoporous material using computer simulation methodologies.
The book begins with a comprehensive overview of nanoporous materials. It describes their function, examines their fundamental properties, including catalytic effects and adsorption, demonstrates their importance, explores their applications based on theoretical and experimental studies, and highlights the challenges they pose as well as their future prospects.
Explores simulation methodologies
Next, the book moves on to molecular modeling, placing a heavy focus on Monte Carlo simulation. It examines density functional theory (DFT) and local reactivity descriptors. It also discusses the synthesis of nanoporous materials, the structural characterization of materials in terms of chemical composition, spectroscopic analysis, mechanical stability, and porosity; and the design of new nanoporous materials. Dr. Chatterjee explores projected applications and concludes with a discussion of the catalytic activity of nanoporous materials and reaction mechanisms.
The text is supplemented with experiments and simulation instructions to clarify the theoretical analysis. Conveying the significance of the combination of traditional experimental work and molecular simulation, the book enables experimentalists to achieve better results with less effort.
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Taal: en
Bindwijze: Hardcover
Oorspronkelijke releasedatum: 17 mei 2010
Aantal pagina's: 335
Illustraties: Nee
Hoofdauteur: Abhijit Chatterjee
Hoofduitgeverij: Taylor & Francis
Extra groot lettertype: Nee
Product breedte: 156 mm
Product lengte: 234 mm
Studieboek: Nee
Verpakking breedte: 165 mm
Verpakking hoogte: 25 mm
Verpakking lengte: 241 mm
Verpakkingsgewicht: 658 g
EAN: 9781420082746