Crystal Clear takes you behind the scenes in the life of one of the most prominent scientists of the twentieth century, William Lawrence Bragg (WLB) - an innovative genius, who together with his father, William Henry Bragg (WHB) founded and developed a whole new branch of science, X-ray Crystallography. The main body of the text contains the hitherto unpublished autobiographies of both WLB and his wife, Alice. Alice Bragg was a public figure in her own right. She was Mayor of Cambridge and National Chairman of the Marriage Guidance Council among other roles. She and WLB were as different as chalk and cheese. Their autobiographies complement each other to give a rounded picture of the real personalities behind their public appearance. They write of their travels, their family life, their friends and their joys and sorrows. They write most of all about each other. Their younger daughter, Patience Thomson, provides anecdotes and vignettes, bringing her parents to life. She has also included extracts from previously unpublished letters and from articles which Alice Bragg wrote for National newspapers. The result is an unusual insight into the lives of two distinguished people. The two accounts reveal a fascinating interaction between these two characters, neither of whom could have achieved on this scale without the other. There is an underlying love story here which humanises and transforms. This is a unique book, adopting an original viewpoint, which will take the reader far beyond the scope of a normal biography.

Foams and froths are an important feature of everyday life; one only has to think of shaving foam, foam upholstery, fire fighting foam, bread, bear head, and ice cream. Less obvious but equally important are the foams and foaming processes which are being exploited in ever more complex and imaginative ways in industry. However, the unusual nature of foams, the fact that they are neither solids or liquids, and their very fragility has prevented scientists from obtaining a thorough understanding of even the basic principles of foam formation and stability. This volume presents papers on the physics, chemistry, structure and ultrastructure of foams by contributors from a wide range of backgrounds and research disciplines. The aim of the book is to present a unique multi-disciplinary cross section of work currently being undertaken on the subject of foams.

2012 marked the centenary of one of the most significant discoveries of the early twentieth century, the discovery of X-ray diffraction (March 1912, by Laue, Friedrich, and Knipping) and of Bragg's law (November 1912). The discovery of X-ray diffraction confirmed the wave nature of X-rays and the space-lattice hypothesis. It had two major consequences: the analysis of the structure of atoms, and the determination of the atomic structure of materials. The momentous impact of the discovery in the fields of chemistry, physics, mineralogy, material science, biochemistry and biotechnology has been recognized by the General Assembly of the United Nations by establishing 2014 as the International Year of Crystallography. This book relates the discovery itself, the early days of X-ray crystallography, and the way the news of the discovery spread round the world. It explains how the first crystal structures were determined, and recounts which were the early applications of X-ray crystallography. It also tells how the concept of space lattice has developed since ancient times, and how our understanding of the nature of light has changed over time. The contributions of the main actors of the story, prior to the discovery, at the time of the discovery and immediately afterwards, are described through their writings and are put into the context of the time, accompanied by brief biographical details.

This book gives a thorough treatment of the rapidly-expanding field of coherent X-ray optics, which has recently experienced something of a renaissance with the availability of third-generation synchrotron sources. It is the first book of its kind. The author begins with a treatment of the fundamentals of X-ray diffraction for both coherent and partially coherent radiation, together with the interactions of X-rays with matter. X-ray sources, optical elements and detectors are then discussed, with an emphasis on their role in coherent X-ray optics. Various facets of coherent X-ray imaging are then discussed, including holography, interferometry, self imaging, phase contrast and phase retrieval. Lastly, the foundations of the new field of singular X-ray optics are examined. Most topics are developed from first principles, with numerous references given to the contemporary research literature. This book will be useful to X-ray physicists and students, together with optical physicists and engineers who wish to learn more about the fascinating subject of coherent X-ray optics.

This work presents a snapshot of the state of the art of modern biomolecular crystallography, from crystallisation through structure determination and even interactive presentation on the web. Methods driving the latest automated structure determination pipelines are explained, as well as how to deal with problems such as crystal pathologies that still demand expert analysis. These methods are illustrated through their application to problems of great biological interest, such as the molecular machinery underlying the complement pathway, the mechanism of action of monoamine oxidase inhibitors, and the structure of the eukaryotic ribosome. Complementary approaches, such as neutron diffraction, small angle X-ray scattering, coherent diffraction and computational modelling, are also explored.

In crystal chemistry and crystal physics, the relations between the symmetry groups (space groups) of crystalline solids are of special importance. Part 1 of this book presents the necessary mathematical foundations and tools: the fundamentals of crystallography with special emphasis on symmetry, the theory of the crystallographic groups, and the formalisms of the needed crystallographic computations. Part 2 gives an insight into applications to problems in crystal chemistry. With the aid of numerous examples, it is shown how crystallographic group theory can be used to make evident relationships between crystal structures, to set up a systematic order in the huge amount of known crystal structures, to predict crystal structures, to analyse phase transitions and topotactic reactions in the solid state, to understand the formation of domains and twins in crystals, and to avoid errors in crystal structure determinations. A broad range of end-of-chapter exercises offers the possibility to apply the learned material. Worked-out solutions to the exercises can be found at the end of the book.

This book is divided in two parts. Part I provides a brief but accurate summary of all the basic ideas, theories, methods, and conspicuous results of structure analysis and molecular modelling of the condensed phases of organic compounds: quantum chemistry, the intermolecular potential, force field and molecular dynamics methods, structural correlation, and thermodynamics. This Part is written in simple and intuitive form, so that the reader may easily find there the essential background for the discussions in the second part. Part II exposes the present status of studies in the analysis, categorization, prediction and control, at a molecular level, of intermolecular interactions in liquids, solutions, mesophases, and crystals. The main focus is here on the links between energies, structures, and chemical or physical properties.

The advances in and applications of x-ray and neutron crystallography form the essence of this new edition of this classic textbook, while maintaining the overall plan of the book that has been well received in the academic community since the first edition in 1977. X-ray crystallography is a universal tool for studying molecular structure, and the complementary nature of neutron diffraction crystallography permits the location of atomic species in crystals which are not easily revealed by X-ray techniques alone, such as hydrogen atoms or other light atoms in the presence of heavier atoms. Thus, a chapter discussing the practice of neutron diffraction techniques, with examples, broadens the scope of the text in a highly desirable way. As with previous editions, the book contains problems to illustrate the work of each chapter, and detailed solutions are provided. Mathematical procedures related to the material of the main body of the book are not discussed in detail, but are quoted where needed with references to standard mathematical texts. To address the computational aspect of crystallography, the suite of computer programs from the fourth edition has been revised and expanded. The programs enable the reader to participate fully in many of the aspects of x-ray crystallography discussed in the book. In particular, the program system XRAY* is interactive, and enables the reader to follow through, at the monitor screen, the computational techniques involved in single-crystal structure determination, albeit in two dimensions, with the data sets provided. Exercises for students can be found in the book, and solutions are available to instructors.

Hydrogen bond (H-bond) effects are known: it makes sea water liquid, joins cellulose microfibrils in trees, shapes DNA into genes and polypeptide chains into wool, hair, muscles or enzymes. Its true nature is less known and we may still wonder why O-H...O bond energies range from less than 1 to more than 30 kcal/mol without apparent reason. This H-bond puzzle is re-examined here from its very beginning on the ground of an inclusive compilation of experimental H-bond energies and geometries. New concepts emerge from this analysis: new classes of systematically strong H-bonds (CAHBs and RAHBs: charge- and resonance-assisted H-bonds); full H-bond classification in six classes (the six chemical leitmotifs); and assessment of the covalent nature of strong H-bonds. This leads to three distinct but inter-consistent models able to rationalize the H-bond and predict its strength, based on classical VB theory, matching of donor-acceptor acid-base parameters (PA or pKa), or shape of the H-bond proton-transfer pathway. Applications survey a number of systems where strong H-bonds play an important functional role, namely drug-receptor binding, enzymatic catalysis, ion-transport through cell membranes, crystal design and molecular mechanisms of functional materials.

This monograph is not confined to mechanical twinning in the narrow sense (lattice reorientation in re- sponse to mechanical stress); it deals also with many effects related to mechanical twinning. such as formation of reoriented regions in response to high temperatures (martensite transformations. recrystallization twins). elec- tric fields (ferroelectric domains). and magnetiC fields (magnetic domains). Mechanical reorientation is discussed for classical twinning and also for an inhomogeneous distribution of residual stresses (irrational twinning. kinking. and so on). Mechanical twinning in the narrow sense (regular. symmetrical lattice reorientation in response to me- chanical stress) was for many years a specialist topic for mineralogists. petrographers. and crystallographers. Mineralogists and crystallographers carried out the study of the basic geometrical relationships in twinning; the principal names here are MUgge, Niggli. Johnsen. Reusch. Baumhauer. Churchman. Wallerant. Evans. and FriedeL The laws of mechanical twinning are now widely used in mineral identification and in elucidating the conditions of formation of rocks from the minerals they contain. The distribution of the twin bands in rock- forming minerals enables one to establish the later processes that have occurred in the rock. Mechanical twinning is discussed by geOlogiSts and petrologists in the analYSis of flow effects. The importance of mechanical twinning in the plastic deformation and rupture of crystalline solids was W stressed by Academician V. I. Vernadskii in 1897 and by Kirpicheva ina paper entitled WFatigue in Metals in 1914.

In 1912 Lawrence Bragg explained the interaction of X-rays with crystals, and he and his father, William thereby pioneered X-ray spectroscopy and X-ray crystallography. They then led the latter field internationally for fifty years, when most areas of science were transformed by the knowledge they created: physics, chemistry, geology, materials science, electronics, and most recently biology and medical science. This book charts how this humble pair (William English, his son Australian) rose from obscurity to international prominence and then back to current, undeserved obscurity. Attention is also given to the crucial roles of both father and son during the dreadful years of the First World War, and to William's early and unshakeable belief in the dual wave and particle natures of radiation and his eventual vindication.
Unlike earlier studies, the book highlights the intimate interactions between father and son that made their project possible, emphasizes personal, family, and wider human relationships, and offers new insights into teaching and research in a British colonial setting.

A little over ?ve years have passed since the ?rst edition of this book appeared in print. Seems like an instant but also eternity, especially considering numerous developments in the hardware and software that have made it from the laboratory test beds into the real world of powder diffraction. This prompted a revision, which had to be beyond cosmetic limits. The book was, and remains focused on standard laboratory powder diffractometry. It is still meant to be used as a text for teaching students about the capabilities and limitations of the powder diffraction method. We also hope that it goes beyond a simple text, and therefore, is useful as a reference to practitioners of the technique. The original book had seven long chapters that may have made its use as a text - convenient. So the second edition is broken down into 25 shorter chapters. The ?rst ?fteen are concerned with the fundamentals of powder diffraction, which makes it much more logical, considering a typical 16-week long semester. The last ten ch- ters are concerned with practical examples of structure solution and re?nement, which were preserved from the ?rst edition and expanded by another example - R solving the crystal structure of Tylenol .

X-ray crystallography is the main method used to determine the structure of biological molecules (mainly proteins). Most biological scientists find it hard to understand the process of working out a structure using crystallographic methods because they don't have a mathematical background. X-ray crystallography is explained here without maths and reading this book will enable all biologists to asses the quality and accuracy of biological structures.

The science of the arrangement of atoms in solids is known as crystallography. In single crystals, the effects of the crystalline arrangement of atoms is often easy to see macroscopically, because the natural shapes of crystals reflect the atomic structure. In addition, physical properties are often controlled by crystalline defects. The understanding of crystal structures is an important prerequisite for understanding crystallographic defects. Topics discussed in this new book include in situ protein crystal diffraction screening; structures and properties of 3D-4F and 3D chiral Schiff base complexes; crystal dehydration techniques; case studies on crystal structure determination involving H atoms; and cleavage fracture crystallography.

Structure and Dynamics of Biomolecules is a manual describing the principles behind various types of experiments on biological samples using synchrotron radiation or neutrons and provides the technical understanding needed for interpreting the data collected. It is based on the HERCULES lecture series.

A powerful and relatively new method for extracting detailed crystal structural information from X-ray and neutron powder diffraction data, the Rietveld method attracts a great deal of interest from researchers in physics, chemistry, materials science, and crystallography. Now available in paperback, this book comprises chapters from international researchers on all aspects of this important technique. It will be of great interest to all researchers in the fields, as well as graduate students seeking a solid introduction and comprehensive survey.

Contributors: R. A. Young (Georgia Institute of Technology, Atlanta, USA); H. M. Rietveld (Netherlands Energy Research Foundation); E. Prince (National Institute of Standards and Technology, Gaithersburg); T. M. Sabine (University of Technology, Broadway); R. J. Hill (CSIRO Divisionof Mineral Products, Port Melbourne); J. W. Richardson Jr. (Argonne National Laboratory, Argonne); R. L. Snyder (New York State College of Ceramics, USA); R. Delhez, Th. H. de Keijser, E. J. Mittemeijer, and E. J. Sonneveld (Laboratory of Metallurgy, Delft University of Technology); J. I. Langford (University of Birmingham, UK); D. Louër (Université de Rennes, France); P. Suortti (ESRF, Grenoble, Switzerland); C. Bärlocher (ETH Zentrum, Zürich); W. I. F. David (Rutherford Appleton Laboratory, UK); J. D. Jorgensen (Argonne National Laboratory, Argonne); R. B. von Dreele (Los Alamos National Laboratory, USA); F. Izumi (National Institute for Research in Inorganic Materials, Tsukuba, Japan); H. Toraya (Nagoya Institute of Technology, Asahigaoka); A. K. Cheetham (University of California, Santa Barbara, USA)

The International Edition of Introduction to Optical Mineralogy provides comprehensive coverage of the optical properties of minerals. It describes in detail more than 125 common rock-forming minerals and a selection of ore minerals. Revised chapters on optical theory discuss the petrographic microscope, the nature and properties of light, the behaviour of light in isotropic and anisotropic materials, and uniaxial and biaxial anisotropic optics.