'This is a book for crystal chemistry lovers written by one of the pioneers of solid-state chemistry.'MRS BulletinDevoted to a diverse group of solid state scientists, the book has two objectives, both relating to structural chemistry: (i) a progressive analytic familiarization with the main parameters that govern the organization of crystallized matter and related crystal structures, (ii) a study of what are the various ways to 'read' a structure far beyond its representation in scientific articles. Hence, the reader will, from numerous examples illustrated in color, analyze what are the main characteristics of these structures, from their geometric characteristics, their coordination polyhedra, their connections with the resulting dimensionalities of these solids, including also the defects they exhibit, before looking at possibilities to classify structures, within which recurrence laws can emerge.Chemists are required to understand the potentials of a new structure for becoming future materials scientists. The first part of the book is by no means a database for known structures, but facilitates a progressive understanding of the organization of the solid state. With these tools in hand, the reader is invited in the later part of the book to analyze new structures, and to also use new concepts for viewing structures in a more synthetic way for the future. Such new vision is already leading to the creation of completely new solids with outstanding characteristics that find applications in societal problems concerning energy, energy savings, environment and health.The content is not exclusively academic but relates to the creation of innovative materials, through a more physical approach, that might condition the future of materials.

In the last ten years, the chemistry and physics of materials with layered structures became an intensively investigated field in the study of the solid state. Research into physical properties of these crystals and especially investigations of their physical anisotropy related to the structural anisotropy has led to remarkable and perplexing results. Most of the layered materials exist in several polytypic modifications and can include stacking faults. The crystal structures are therefore complex and it became apparent that there was a great need for a review of the crystallographic data of materials approximating two-dimensional solids. This second volume in the series 'Physics and Chemistry of Materials with Layered Structures' has been written by specialists of different classes of layered materials. Structural data are reviewed and the most important relations between the structure and the chemical and physical properties are emphasized. The first three contributions are devoted to the transition metal dichalcogenides whose physical properties have been investigated in detail. The crystallographic data and crystal growth conditions are presented in the first paper. The second paper constitutes an incisive review of the phase transformations and charge density waves which have been observed in the metallic dichalcogenides. In two contributions the layered structures of newer ternary compounds are de scribed and the connection between structure and non-stoichiometry is discussed.

This award-winning textbook delivers an earnest and comprehensive treatment of the rapidly evolving field of Materials Chemistry. It addresses inorganic-, organic-, and nano-based materials from a structure vs. property treatment, providing a suitable breadth and depth coverage of the field—in a concise and accessible format. The updated 4th edition features significant updates to glasses and ceramics, solid-state impurities, nanomaterial toxicity, as well as materials used in energy storage, photovoltaic, and electronics applications. Advanced fabrication techniques such as additive manufacturing (3-D printing) and dynamic light scattering (DLS) characterization of suspended nanoparticles are now also included. This new edition also expands the coverage of sustainability and life cycle analysis, of increasing importance for a world plagued with the effects of climate change. Recognized by a 2008 Textbook Excellence Award from the Text and Academic Authors Association (TAA), Fahlman’s Materials Chemistry is ideal for upper-level undergraduate students, as well as first-year graduate students in chemistry, physics, or engineering fields, and may also serve as a valuable reference to industrial researchers. Each chapter concludes with a section that describes important materials applications and an updated list of thought-provoking questions.

First published in 1964, as the second edition of a 1939 original, this well-known textbook presents the fundamental principles of crystal chemistry at a level that was suitable for undergraduate students of chemistry, physics, metallurgy, mineralogy and related subjects at the time of its publication. The first part deals with the general principles of crystal architecture in terms of predominant types of binding forces between the atoms themselves. There are chapters on atomic structure, and the ionic, covalent, metallic and van der Waals bonds. The second part contains a discussion of systematic crystal chemistry in which the physical and chemical properties of crystalline substances are related to their structures.

Heterogeneous catalysis is deeply founded on solid state chemistry, but the relationship between the two often appears to be elusive in many cases. It is generally difficult to relate the allusion of symmetry to the crystal structure and the defect chemistry or acid-base properties to the surface reconstruction and extended defects that in most cases are the basis of physicochemical properties and solids applications. This book provides insights into solid state chemistry in order to widen the vision of heterogeneous catalysis. It covers a broad range of solid state related topics, including symmetry and structure organization, bonding, and methods for structure elucidation, as well as defects formation and their implications in heterogeneous catalysis.

This book discusses fundamental studies involving the history, modelling, simulation, experimental work, and applications on high-entropy materials. Topics include data-driven and machine-learning approaches, additive-manufacturing techniques, computational and analytical methods, such as density functional theory and multifractal analysis, mechanical behavior, high-throughput methods, and irradiation effects. The types of high-entropy materials consist of alloys, oxides, and ceramics. The book then concludes with a discussion on potential future applications of these novel materials.