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Ayesha Kausar, Esmaeal Ghavanloo - Nanographene Allotropes and Derived Nanomaterials, Häftad

Häftad, Engelska, 2027

Nanographene Allotropes and Derived Nanomaterials

Fundamentals, Computational Modeling, Properties, and Applications

Av Ayesha Kausar, Esmaeal Ghavanloo

1868 kr

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Beskrivning
Nanographene Allotropes and Derived Nanomaterials: Fundamentals, Computational Modeling, Properties, and Applications offers an in-depth overview of emerging nanographene allotropes and their derived nanomaterials, combining fundamental science with cutting-edge computational modeling and applications.

The book covers foundational concepts and fabrication techniques and features detailed discussions on physical and chemical functionalization routes, as well as the preparation of diverse nanocomposites, including inorganic hybrids, carbon nanostructure integrations, and polymeric nanomaterials.

Computational approaches are discussed in detail, with a chapter on state-of-the-art methods such as molecular dynamics, density functional theory, finite element modeling, and machine learning techniques, providing essential insights into predicting and tailoring nanographene properties. The final chapters address industrial challenges, scalability, economic considerations, and sustainability aspects, highlighting future prospects and the path toward commercial applications.

An essential resource for researchers, materials scientists, and engineers working in nanotechnology, materials chemistry, and energy sectors, this book serves as a comprehensive guide to nanographene allotropes.

  • Discusses the fundamentals, manufacturing strategies, properties, and practical applications of nanographene allotropes
  • Explores the combination of nanographene-based nanocomposites with inorganic materials, polymeric matrices, and other nanocarbons
  • Covers applications of nanographene nanomaterials in environmental sustainability and energy/electronic devices, including supercapacitors, lithium-ion batteries, solar cells, fuel cells, sensors, biosensors, and catalysis
  • Reviews computational modeling techniques for nanographene and its hybrids, including molecular dynamics simulations, density functional theory, finite element analysis, and related methods
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