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Structure Property Correlations for Nanoporous Materials (Paperback)
Loot Price: R2,129
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Structure Property Correlations for Nanoporous Materials (Paperback)
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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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