Focused on basic science, this book reviews experiments on metal clusters in two long pedagogically written articles. Interested readers will also find articles ranging from density functional theory to computer simulations of cluster dynamics.

Gasphase synthesis of nanoparticles and nanostructured materials offers high chemical purity and crystalline quality as well as scalability up to industrial quantities. It is therefore highly attractive for both basic and applied science. This book gives a broad and coherent overview of the complete production and value chain from nanoparticle formation to integration into products and devices. Written by experts in the field – with backgrounds in electrical engineering, experimental and theoretical physics, materials science, and chemical engineering – the book offers a deep insight into the fabrication, characterization and application of nanoparticles from the gasphase. The first part of the book, “Formation”, covers chemical and growth kinetics, in-situ diagnostics, numerical simulation, process development and material deposition. In the second section, the reader is introduced to the structure and dynamics that lead to functional nanoscale systems and materials. The third section, “Properties and Applications”, provides a detailed discussion of the optical, electronic, magnetic and chemical characteristics of nanostructures and demonstrates how these can be used in tailored materials and devices.

The development, processing, and applications of smart materials presents many challenges, including performance correlations to the nature of their reinforcement and the sustainability of such materials through their recyclability, durability, and reparability. Experts have identified the challenge of achieving sustainable development and in this book highlight how smart materials can provide a solution to the problem. It emphasizes the multidisciplinary nature of smart materials and their potential for enhancing product functionalities and capabilities in different sectors, including the biomedical, pharmaceutical, aerospace, construction, automotive, and food industries. Modeling, Characterization, and Processing of Smart Materials proposes a comprehensive guide to addressing the challenges associated with smart materials, including the need for optimization and sustainability, and provides various nature-inspired algorithms, computational and simulation approaches, and artificial intelligence-based strategies for developing innovative smart materials. It also presents potential solutions for the limitations of smart materials and emphasizes the role of Industry 4.0 in maintaining their sustainability. Overall, this book offers a valuable problem-solution perspective on the development and applications of smart materials, making it an essential reference guide for academic researchers and industrial engineers in the fields of material science, chemical engineering, and environmental engineering.

This graduate text introduces relativistic quantum theory, emphasising its important applications in condensed matter physics. Relativistic quantum theory is the unification into a consistent theory of Einstein's theory of relativity and the quantum mechanics of Bohr, Schrödinger, and Heisenberg, etc. Beginning with basic theory, the book then describes essential topics. Many worked examples and exercises are included along with an extensive reference list. This clear account of a crucial topic in science will be valuable to graduates and researchers working in condensed matter physics and quantum physics.

For the first time, this comprehensive handbook presents the emerging field of microwave technology for the synthesis of nanoparticles. Divided into three parts--fundamentals, methods, and applications--it covers topics including microwave theory, scale-up, microwave plasma synthesis, characterization, and more. This offers both an important volume for academic researchers, and a resource for those in industry exploring the applications of nanoparticles in semiconductors, electronics, catalysis, sensors, and more.

Focused on basic science, this book reviews experiments on metal clusters in two long pedagogically written articles. Interested readers will also find articles ranging from density functional theory to computer simulations of cluster dynamics.

"Chemists familiar with conventional quantum mechanics will applaud and benefit greatly from this particularly instructive, thorough and clearly written exposition of density functional theory: its basis, concepts, terms, implementation, and performance in diverse applications. Users of DFT for structure, energy, and molecular property computations, as well as reaction mechanism studies, are guided to the optimum choices of the most effective methods. Well done!" Paul von Rague Schleyer "A conspicuous hole in the computational chemist's library is nicely filled by this book, which provides a wide-ranging and pragmatic view of the subject.[...It] should justifiably become the favorite text on the subject for practioneers who aim to use DFT to solve chemical problems." J. F. Stanton, J. Am. Chem. Soc. "The authors' aim is to guide the chemist through basic theoretical and related technical aspects of DFT at an easy-to-understand theoretical level. They succeed admirably." P. C. H. Mitchell, Appl. Organomet. Chem. "The authors have done an excellent service to the chemical community. [...] A Chemist's Guide to Density Functional Theory is exactly what the title suggests. It should be an invaluable source of insight and knowledge for many chemists using DFT approaches to solve chemical problems." M. Kaupp, Angew. Chem.