Modern semiconductor and laser techniques would be unthinkable today without a highly developed physics of solids. As tailored materials increasingly gain significance, it is more important than ever to understand the basics of crystalline materials and the influence of their symmetry on phenomenological aspects.
This first international edition of a classic German standard integrates the latest developments in the field, including two-dimensional crystals and Giant Magneto-Resistance. Its aim is to impart the knowledge necessary to comprehend the manifold peculiarities of crystalline substances in a comprehensive and easily accessible manner. The book devotes much space to a coherent introduction to tensor calculation, making this the first to address the topic in a readily understandable way. Supplemented by 40 exercises, this is an ideal textbook for students of physics and chemistry, solid state physicists and chemists, and materials scientists, but also a comprehensive resource for those who wish to get an overview of this important topic.

From the contents: Fundamentals Sample Preparation Definitions Special Tensors Thermodynamic Relationships Non-Tensorial Properties Structure and Properties Group Theoretical Methods Group Algebra; Projection Operators Concluding Remarks Exercises Appendix

LCs are self-organized anisotropic fluids that are thermodynamically located between the isotropic liquid and the crystalline phase, exhibiting the fluidity of liquids as well as the long-range lattice order that can only be found in crystalline solids. The addition of nanomaterials to a LC material produces a composite or colloidal dispersion and results into a revolutionary change in their applications. This book will discuss the remarkable performances of nano-particle aided liquid crystals in metamaterials, photonics, functionalized polymer fibres, sensing, and medical diagnostics.

This new book offers research and updates on the chemical process in liquid and solid phases. The collection of topics in this book reflect the diversity of recent advances in chemical processes with a broad perspective that will be useful to scientists as well as graduate students and engineers. The book will help to fill the gap between theory and practice in industry.

This book covers a range of new research on computational quantum chemistry, along with a special section devoted to exotic carbon allotropes and spiro quantum theory. The section on spiro quantum theory covers the technical presentation of the ideas surrounding the emergence of a synthetic, analytical, and theoretical spiro quantum chemistry edifice, as well as a chemical topology scheme that successfully describes molecules and patterns, including the hydrocarbons and allotropes of carbon. The second part of the book covers a range of new research on computational quantum chemistry.

Metallic Glass-Based Nanocomposites: Molecular Dynamics Study of Properties provides readers with an overview of the most commonly used tools for MD simulation of metallic glass composites and provides all the basic steps necessary for simulating any material on Materials Studio. After reading this book, readers will be able to model their own problems on this tool for predicting the properties of metallic glass composites. This book provides an introduction to metallic glasses with definitions and classifications, provides detailed explanations of various types of composites, reinforcements and matrices, and explores the basic mechanisms of reinforcement-MG interaction during mechanical loading. It explains various models for calculating the thermal conductivity of metallic glass composites and provides examples of molecular dynamics simulations. Aimed at students and researchers, this book caters to the needs of those working in the field of molecular dynamics (MD) simulation of metallic glass composites.

Scanning Transmission Electron Microscopy is focused on discussing the latest approaches in the recording of high-fidelity quantitative annular dark-field (ADF) data. It showcases the application of machine learning in electron microscopy and the latest advancements in image processing and data interpretation for materials notoriously difficult to analyze using scanning transmission electron microscopy (STEM). It also highlights strategies to record and interpret large electron diffraction datasets for the analysis of nanostructures. This book: Discusses existing approaches for experimental design in the recording of high-fidelity quantitative ADF data Presents the most common types of scintillator-photomultiplier ADF detectors, along with their strengths and weaknesses. Proposes strategies to minimize the introduction of errors from these detectors and avenues for dealing with residual errors Discusses the practice of reliable multiframe imaging, along with the benefits and new experimental opportunities it presents in electron dose or dose-rate management Focuses on supervised and unsupervised machine learning for electron microscopy Discusses open data formats, community-driven software, and data repositories Proposes methods to process information at both global and local scales, and discusses avenues to improve the storage, transfer, analysis, and interpretation of multidimensional datasets Provides the spectrum of possibilities to study materials at the resolution limit by means of new developments in instrumentation Recommends methods for quantitative structural characterization of sensitive nanomaterials using electron diffraction techniques and describes strategies to collect electron diffraction patterns for such materials This book helps academics, researchers, and industry professionals in materials science, chemistry, physics, and related fields to understand and apply computer-science-derived analysis methods to solve problems regarding data analysis and interpretation of materials properties.

Covers radiation-assisted synthesis, processing, and modification of all kinds of materials Provides comparative studies, merits, demerits, and applications very systematically Transcends across polymers science and technology, radiation technology, advanced materials technology, biomaterials technology and so forth Includes a section on 3D printing by laser melting of CoCr alloys

Provides a through and systematic discussion on the functionally graded adhesive and its joints Discusses analytical modelling and numerical analyses of the joints Details 3D stress and failure delamination analysis for composite analyses of functionally graded out-of-plane joints under various combinations of loading Illustrates FE Modeling and simulation of interfacial failure and damage propagation in out-of-plane joints Includes effect of various gradation function profiles on damage growth driving forces (SERR)

Covers different testing techniques used in quasi static and dynamic material characterization of cellular materials. Discusses additive manufacturing techniques for lattice specimen fabrication. Analyzes different finite element modeling techniques for quasi static and dynamic loading conditions. Presents a comparison and development of a phenomenological material model for use in computational analysis at various loading rates. Explores impact stress wave analysis under high velocity loading.

In recent years, there has been increasing activity in the research and design of optical systems based on liquid crystal (LC) science. Bringing together contributions from leading figures in industry and academia, Optical Applications of Liquid Crystals covers the range of existing applications as well as those in development. Unique in its thorough coverage of applications, not just the basic chemistry and physics of liquid crystals, the book begins with the existing applications of liquid crystals, from the ubiquitous LCD through to LC projectors and holography. The remaining chapters discuss more promising technologies in development, including photoaligning, photopatterning, and bistable twisted nematic LCs.

The KDP family of single crystals is composed of compounds of alkali metals with light or heavy (hydro, deutero) water and oxides of phosphate or arsenate, including ammonium, potassium, rubidium and caesium dihydro- and dideutero-phosphates, and similar arsenates. While not occurring in nature, their production exceeds that of any other water-soluble crystals and the demand for bigger and more optically pure crystals is ever increasing. KDP-Family Single Crystals is a comprehensive investigation of the crystallization mechanism for these systems. The first part of the book collects the majority of the available data on the physico-chemical analysis of these systems. This is complemented by a review of contemporary concepts related to the crystal growth dislocation mechanism under the influence of impurities, changing supersaturation, and temperature. This is not only relevant to the growth of KDP single crystals but to the majority of crystals grown from low- and high-temperature solutions. Finally, attention is given to the important problem of speeding up the production processes for the growth of these crystals while maintaining the quality of the crystals. The in-depth coverage that KDP-Family Single Crystals provides to the art of crystal growth techniques makes it an essential reference work for all those working in the field of crystal growth and to those using KDP-family crystals in quantum electronics devices.

Despite the large quantity of phenomenological information concerning the bulk properties of nematic phase liquid crystals, little is understood about the origin of the surface energy, particularly the surface, interfacial, and anchoring properties of liquid crystals that affect the performance of liquid crystal devices. Self-contained and unique, Adsorption Phenomena and Anchoring Energy in Nematic Liquid Crystals provides an account of new and established results spanning three decades of research into the problems of anchoring energy and adsorption phenomena in liquid crystals. The book contains a detailed discussion of the origin and possible sources of anchoring energy in nematic liquid crystals, emphasizing the dielectric contribution to the anchoring energy in particular. Beginning with fundamental surface and anchoring properties of liquid crystals and the definition of the nematic phase, the authors explain how selective ion adsorption, dielectric energy density, thickness dependence, and bias voltage dependence influence the uniform alignment of liquid crystals and affect the performance of liquid crystal devices. They also discuss fundamental equations regulating the adsorption phenomenon and the dynamic aspects of ion adsorption phenomenon in liquid crystalline systems. Adsorption Phenomena and Anchoring Energy in Nematic Liquid Crystals serves as an excellent source of reference for graduates and researchers working in liquid crystals, complex fluids, condensed matter physics, statistical physics, chemical engineering, and electronic engineering, as well as providing a useful general introduction to and background information on the nematic liquid crystal phase.

"A comprehensive guide to solid-state chemistry which is ideal for all undergraduate levels. It covers well the fundamentals of the area, from basic structures to methods of analysis, but also introduces modern topics such as sustainability." Dr. Jennifer Readman, University of Central Lancashire, UK "The latest edition of Solid State Chemistry combines clear explanations with a broad range of topics to provide students with a firm grounding in the major theoretical and practical aspects of the chemistry of solids." Professor Robert Palgrave, University College London, UK Solid State Chemistry: An Introduction 5th edition is a fully revised edition of one of our most successful textbooks with at least 20% new information. Solid-state chemistry is still a rapidly advancing field, contributing to areas such as batteries for transport and energy storage, nanostructured materials, porous materials for the capture of carbon dioxide and other pollutants. This edition aims, as previously, not only to teach the basic science that underpins the subject, but also to direct the reader to the most modern techniques and to expanding and new areas of research. The user-friendly style takes a largely non-mathematical approach and gives practical examples of applications of solid state materials and concepts. A notable and timely addition to the 5th edition is a chapter on sustainability written by an expert in the field. Examples of how solid state chemistry contribute to sustainability are also given in relevant chapters. Other new topics in this edition include cryo-electron microscopy, X-ray photoelectron spectroscopy (ESCA) and covalent organic frameworks. A companion website offering accessible resources for students and instructors alike, featuring topics and tools such as quizzes, videos, web links and more has been provided for this edition. New in the Fifth Edition A companion website which offers accessible resources for students and instructors alike, featuring topics and tools such as quizzes, videos, web links and more A new chapter on sustainability in solid-state chemistry written by an expert in this field Cryo-electron microscopy X-ray photoelectron spectroscopy (ESCA) Covalent organic frameworks Graphene oxide and bilayer graphene Elaine A. Moore studied chemistry as an undergraduate at Oxford University and then stayed on to complete a DPhil in theoretical chemistry with Peter Atkins. After a two-year postdoctoral position at the University of Southampton, she joined the Open University in 1975, becoming a lecturer in chemistry in 1977, senior lecturer in 1998, and reader in 2004. She retired in 2017 and currently has an honorary position at the Open University. She has produced OU teaching texts in chemistry for courses at levels 1, 2, and 3 and written texts in astronomy at level 2 and physics at level 3. She was team leader for the production and presentation of an Open University level 2 chemistry module delivered entirely online. She is a Fellow of the Royal Society of Chemistry and a Senior Fellow of the Higher Education Academy. She was co-chair for the successful Departmental submission of an Athena Swan bronze award. Lesley E. Smart studied chemistry at Southampton University, United Kingdom. After completing a PhD in Raman spectroscopy, she moved to a lectureship at the (then) Royal University of Malta. After returning to the United Kingdom, she took an SRC Fellowship to Bristol University to work on X-ray crystallography. From 1977 to 2009, she worked at the Open University chemistry department as a lecturer, senior lecturer, and Molecular Science Programme director, and she held an honorary senior lectureship there until her death in 2016. At the Open University, she was involved in the production of undergraduate courses in inorganic and physical chemistry and health sciences. She served on the Council of the Royal Society of Chemistry and as the chair of their Benevolent Fund.

The discovery of the spatial structure of the double-stranded DNA molecule is one of the greatest achievements of science. It would not be an exaggeration to say that the DNA double helix is a distinguished symbol of modern biology. Divided into three parts, DNA Liquid-Crystalline Dispersions and Nanoconstructions covers the information presently available on the condensation of various forms of DNA and describes practical applications of the peculiar properties of the liquid-crystalline particles. Part 1 describes the main methods used for condensation of linear high- and low-molecular mass DNA, including their complexes with polycations and circular DNA Part 2 compares the state and reactivity of double-stranded nucleic acid molecules fixed spatially in the liquid-crystalline as well as the same molecules under intracellular conditions Part 3 explains how the discovery of the fundamental principles underlying the formation of nucleic acid liquid-crystalline dispersion particles opens a gate for the operational use of these principles in the area of nanotechnology and biosensorics With detailed coverage of DNA liquid crystals, this book provides an understanding of the information presently available on the condensation of various forms of DNA. Double-stranded nucleic acids, spatially organized in a liquid-crystalline structure, represent an important polyfunctional tool for molecular biology and nanobiotechnology. The possibility of programmed and controlled variations in the properties of these molecules and in the characteristics of their liquid-crystalline dispersions, provides wide options for the formation of biologically active three-dimensional structures with unique, widely applicable properties.

Crystallization is a natural occurring process but also a process abundantly used in the industry. Crystallization can occur from a solution, from the melt or via deposition of material from the gas phase (desublimation). Crystals distinguish themself from liquids, gases and amorphous substances by the long-range order of its building blocks that entail the crystals to be formed of well-defined faces, and give rise to a large number of properties of the solid.
Crystallization is used at some stage in nearly all process industries as a method of production, purification or recovery of solid materials. Crystallization is practiced on all scales: from the isolation of the first milligrams of a newly synthesized substance in the research laboratory to isolating products on the mulit-million tonne scale in industry. The book describes the breadth of crystallization operations, from isolation from a reaction broth to purification and finally to tailoring product properties.
In the first section of the book, the basic mechanisms - nucleation, growth, attrition and agglomeration are introduced. It ensures an understanding of supersaturation, the driving force of crystallization. Furthermore, the solubility of the substance and its dependences on process conditions and the various techniques of crystallization and their possibilities and limitations are discussed. Last but not least, the first part includes an intensive treatment of polymorphism . The second part builds on the basics, exploring how crystallization processes can be developed, either batch-wise or continuous, from solution or from the melt. A discussion of the purification during crystallization serves as a link between the two sections, where practical aspects and an insight using theoretical concepts are combined. Mixing and its influence on the
crystallization as well as the mutual interference of down-stream processes with the crystallization are also treated. Finally, techniques to characterize the crop are discussed.
The third part of the book is dedicated to accounts of actual developments and of carried-out crystallizations. Typical pitfalls and strategies to avoid these as well as the design of robust processes are presented.

Photoresponsive polymers that can be manipulated with specific frequency of light Designing of polymers for vibration damping Smart manipulations of hydrophic and superhydrophobic polymers Biopolymers including hydrogel for smart application, drug delivery etc. Smart paints Self-healing and shape memory polymers Holography for data storage Phase change polymers and solid polymer electrolyte for thermal and electrochemical energy Molecularly imprinting polymers for sub ppm sensing and removal of undesired materials Smart textile covering the concept of advanced textiles

Focusing on both academic questions and applications of self-assembly of this extremely important class of compounds, this book discusses not only the self-organization of inorganic and magnetic nanocrystals, but also their collective optical and magnetic properties, as well as the in-situ fabrication of metal nanoparticles in solid matrices.
Professor Marie-Paule Pileni, a distinguished leader in this field, is joined by a select group of expert authors to provide 14 chapters covering important aspects of self-assembled nanomaterials. The result is invaluable reading for inorganic and physical chemists, colloid chemists, polymer chemists, materials scientists, physicists, and chemical engineers working with and/or developing nanoparticle systems.

Synthesizing over thirty years of advances into a comprehensive textbook, Biomolecular Crystallography describes the fundamentals, practices, and applications of protein crystallography. Deftly illustrated in full-color by the author, the text describes mathematical and physical concepts in accessible and accurate language. It distills key concepts for understanding the practice and analysis of protein crystal structures and contains examples of biologically-relevant molecules, complexes, and drug target structures.

Biomolecular Crystallography will be a valuable resource for advanced undergraduate and graduate students and practitioners in structural biology, crystallography, and structural bioinformatics.

Standing as the first unified textbook on the subject, Liquid Crystals and Their Computer Simulations provides a comprehensive and up-to-date treatment of liquid crystals and of their Monte Carlo and molecular dynamics computer simulations. Liquid crystals have a complex physical nature, and, therefore, computer simulations are a key element of research in this field. This modern text develops a uniform formalism for addressing various spectroscopic techniques and other experimental methods for studying phase transitions of liquid crystals, and emphasises the links between their molecular organisation and observable static and dynamic properties. Aided by the inclusion of a set of Appendices containing detailed mathematical background and derivations, this book is accessible to a broad and multidisciplinary audience. Primarily intended for graduate students and academic researchers, it is also an invaluable reference for industrial researchers working on the development of liquid crystal display technology.

Focusing on the physical properties of diamond and sapphire, this monograph provides readers with essential details on crystal structure and growth, mechanical properties, thermal properties, optical properties, light scattering of diamond and sapphire crystals, and sapphire lasers. Various physical properties are comprehensively discussed: Mechanical properties include hardness, tensile strength, compressive strength, and Young's modulus. Thermal properties include thermal expansion, specific heat, and thermal conductivity. Optical properties of diamond and sapphire include transmission, refractive index, and absorption. Light scattering includes Raman scattering and Brillouin scattering. Sapphire lasers include chromium-doped and titanium-doped lasers. Aimed at researchers and industry professionals working in materials science, physics, electrical engineering, and related fields, this monograph is the first to concentrate solely on physical properties of these increasingly important materials.

The content of this volume has been added to "eMagRes" (formerly "Encyclopedia of Magnetic Resonance)" - the ultimate online resource for NMR and MRI.

The term "NMR Crystallography" has only recently come into common usage, and even now causes raised eyebrows within some parts of the diffraction community. The power of solid-state NMR to give crystallographic information has considerably increased since the CPMAS suite of techniques was introduced in 1976. In the first years of the 21st century, the ability of NMR to provide information to support and facilitate the analysis of single-crystal and powder diffraction patterns has become widely accepted. Indeed, NMR can now be used to refine diffraction results and, in favorable cases, to solve crystal structures with minimal (or even no) diffraction data. The increasing ability to relate chemical shifts (including the tensor components) to the crystallographic location of relevant atoms in the unit cell via computational methods has added significantly to the practice of NMR crystallography. Diffraction experts will increasingly welcome NMR as an allied technique in their structural analyses. Indeed, it may be that in the future crystal structures will be determined by simultaneously fitting diffraction patterns and NMR spectra.

This Handbook is organised into six sections. The first contains an overview and some articles on fundamental NMR topics, followed by a section concentrating on chemical shifts, and one on coupling interactions. The fourth section contains articles describing how NMR results relate to fundamental crystallography concepts and to diffraction methods. The fifth section concerns specific aspects of structure, such as hydrogen bonding. Finally, four articles in the sixth section give applications of NMR crystallography to structural biology, organic & pharmaceutical chemistry, inorganic & materials chemistry, and geochemistry.

About "EMR Handbooks / eMagRes Handbooks"

The "Encyclopedia of Magnetic Resonance "(up to 2012) and" eMagRes "(from 2013 onward) publish a wide range of online articles on all aspects of magnetic resonance in physics, chemistry, biology and medicine. The existence of this large number of articles, written by experts in various fields, is enabling the publication of a series of "EMR Handbooks / eMagRes Handbooks" on specific areas of NMR and MRI. The chapters of each of these handbooks will comprise a carefully chosen selection of articles from "eMagRes." In consultation with the "eMagRes" Editorial Board, the "EMR Handbooks / eMagRes Handbooks" are coherently planned in advance by specially-selected Editors, and new articles are written (together with updates of some already existing articles) to give appropriate complete coverage. The handbooks are intended to be of value and interest to research students, postdoctoral fellows and other researchers learning about the scientific area in question and undertaking relevant experiments, whether in academia or industry.

Have the content of this Handbook and the complete content of "eMagRes "at your fingertips Visit: www.wileyonlinelibrary.com/ref/eMagResView other "eMagRes" publications here

Sputtered Thin Films: Theory and Fractal Descriptions provides an overview of sputtered thin films and demystifies the concept of fractal theory in analysis of sputtered thin films. It simplifies the use of fractal tools in studying the growth and properties of thin films during sputtering processes. Part 1 of the book describes the basics and theory of thin film sputtering and fractals. Part 2 consists of examples illustrating specific descriptions of thin films using fractal methods. Discusses thin film growth, structure, and properties Covers fractal theory Presents methods of fractal measurements Offers typical examples of fractal descriptions of thin films grown via magnetron sputtering processes Describes application of fractal theory in prediction of thin film growth and properties This reference book is aimed at engineers and scientists working across a variety of disciplines including materials science and metallurgy as well as mechanical, manufacturing, electrical, and biomedical engineering.

This book walks you through the fundamental deformation and damage mechanisms. It lends the reader the key to open the doors into the maze of deformation/fracture phenomena under various loading conditions. Furthermore it provides the solution method to material engineering design and analysis problems, for those working in the aerospace, automotive or energy industries. The book introduces the integrated creep-fatigue theory (ICFT) that considers holistic damage evolution from surface/subsurface crack nucleation to propagation in coalescence with internally-distributed damage/discontinuities.

"A comprehensive guide to solid-state chemistry which is ideal for all undergraduate levels. It covers well the fundamentals of the area, from basic structures to methods of analysis, but also introduces modern topics such as sustainability." Dr. Jennifer Readman, University of Central Lancashire, UK "The latest edition of Solid State Chemistry combines clear explanations with a broad range of topics to provide students with a firm grounding in the major theoretical and practical aspects of the chemistry of solids." Professor Robert Palgrave, University College London, UK Solid State Chemistry: An Introduction 5th edition is a fully revised edition of one of our most successful textbooks with at least 20% new information. Solid-state chemistry is still a rapidly advancing field, contributing to areas such as batteries for transport and energy storage, nanostructured materials, porous materials for the capture of carbon dioxide and other pollutants. This edition aims, as previously, not only to teach the basic science that underpins the subject, but also to direct the reader to the most modern techniques and to expanding and new areas of research. The user-friendly style takes a largely non-mathematical approach and gives practical examples of applications of solid state materials and concepts. A notable and timely addition to the 5th edition is a chapter on sustainability written by an expert in the field. Examples of how solid state chemistry contribute to sustainability are also given in relevant chapters. Other new topics in this edition include cryo-electron microscopy, X-ray photoelectron spectroscopy (ESCA) and covalent organic frameworks. A companion website offering accessible resources for students and instructors alike, featuring topics and tools such as quizzes, videos, web links and more has been provided for this edition. New in the Fifth Edition A companion website which offers accessible resources for students and instructors alike, featuring topics and tools such as quizzes, videos, web links and more A new chapter on sustainability in solid-state chemistry written by an expert in this field Cryo-electron microscopy X-ray photoelectron spectroscopy (ESCA) Covalent organic frameworks Graphene oxide and bilayer graphene Elaine A. Moore studied chemistry as an undergraduate at Oxford University and then stayed on to complete a DPhil in theoretical chemistry with Peter Atkins. After a two-year postdoctoral position at the University of Southampton, she joined the Open University in 1975, becoming a lecturer in chemistry in 1977, senior lecturer in 1998, and reader in 2004. She retired in 2017 and currently has an honorary position at the Open University. She has produced OU teaching texts in chemistry for courses at levels 1, 2, and 3 and written texts in astronomy at level 2 and physics at level 3. She was team leader for the production and presentation of an Open University level 2 chemistry module delivered entirely online. She is a Fellow of the Royal Society of Chemistry and a Senior Fellow of the Higher Education Academy. She was co-chair for the successful Departmental submission of an Athena Swan bronze award. Lesley E. Smart studied chemistry at Southampton University, United Kingdom. After completing a PhD in Raman spectroscopy, she moved to a lectureship at the (then) Royal University of Malta. After returning to the United Kingdom, she took an SRC Fellowship to Bristol University to work on X-ray crystallography. From 1977 to 2009, she worked at the Open University chemistry department as a lecturer, senior lecturer, and Molecular Science Programme director, and she held an honorary senior lectureship there until her death in 2016. At the Open University, she was involved in the production of undergraduate courses in inorganic and physical chemistry and health sciences. She served on the Council of the Royal Society of Chemistry and as the chair of their Benevolent Fund.

Focusing on the applied and basic aspects of confined liquid crystals, this book provides a current treatise of the subject matter and places it in the broader context of electrooptic applications. The book takes an interdisciplinary approach to the subject, combining basic principles of physics, chemistry, polymer science, materials science and engineering.