Anyone who has taught materials chemistry will be aware that it is an expansive subject. Whilst this makes it exciting, it can also overwhelm students who end up lost in the detail. This book provides an antidote. Aimed at advanced undergraduate and graduate students, Core Concepts for a Course on Materials Chemistry is a distillation of the fundamental topics born out of the author's 30 years of teaching experience. Covering many broad themes in materials chemistry, this textbook provides teachers and students with the essential concepts in a concise form. Taking a systematic approach, the book is arranged into seven chapters: Solid State Structure Defects and Non-stoichiometry Thermal Properties Electrical Properties Magnetic Properties Optical Properties Materials Synthesis and Fabrication The author adopts a telescopic approach to each area, capturing the broader picture before detail is revealed, allowing students to readily make logical connections. The strong visual focus conveys complex ideas in a comprehensive style, supporting the physical and analytical presentation. A note on how to effectively use the book is included for instructors, making this text easy to embed in existing or new materials chemistry courses. Students will benefit from the numerous examples that place the topics in the right context, and the exercises that test comprehension. Suitable for chemists and materials scientists, this book is ideal for self-study, as well as for the efficient teaching of a course.

The series Structure and Bonding publishes critical reviews on topics of research concerned with chemical structure and bonding. The scope of the series spans the entire Periodic Table and addresses structure and bonding issues associated with all of the elements. It also focuses attention on new and developing areas of modern structural and theoretical chemistry such as nanostructures, molecular electronics, designed molecular solids, surfaces, metal clusters and supramolecular structures. Physical and spectroscopic techniques used to determine, examine and model structures fall within the purview of Structure and Bonding to the extent that the focus is on the scientific results obtained and not on specialist information concerning the techniques themselves. Issues associated with the development of bonding models and generalizations that illuminate the reactivity pathways and rates of chemical processes are also relevant.
The individual volumes in the series are thematic. The goal of each volume is to give the reader, whether at a university or in industry, a comprehensive overview of an area where new insights are emerging that are of interest to a larger scientific audience. Thus each review within the volume critically surveys one aspect of that topic and places it within the context of the volume as a whole. The most significant developments of the last 5 to 10 years should be presented using selected examples to illustrate the principles discussed. A description of the physical basis of the experimental techniques that have been used to provide the primary data may also be appropriate, if it has not been covered in detail elsewhere. The coverage need not be exhaustive in data, but should rather be conceptual, concentrating on the new principles being developed that will allow the reader, who is not a specialist in the area covered, to understand the data presented. Discussion of possible future research directions in the area is welcomed.

As concerns with the efficient use of energy resources, and the minimization of environmental damage have come to the fore, there has been a renewed interest in the role that thermoelectric devices could play in generating electricity from waste heat, enabling cooling via refrigerators with no moving parts, and many other more specialized applications. The main problem in realizing this ambition is the rather low efficiency of such devices for general applications. This book deals with the proceedings of a workshop addressed that problems by reviewing the latest experimental and theoretical work on suitable materials for device applications and by exploring various strategies that might increase their efficiency.

The proceedings cover a broad range of approaches, from the experimental work of fabricating new compounds through to theoretical work in characterizing and understanding their properties. The effects of strong electron correlation, disorder, the proximity to metal-insulator transitions, the properties of layered composite materials, and the introduction of voids or cages into the structure to reduce the lattice thermal conductivity are all explored as ways of enhancing the efficiency of their use in thermoelectric devices.

Now in its fifth edition, Housecroft & Sharpe's Inorganic Chemistry is a well-respected and leading international textbook. This Solutions Manual accompanies the main text and provides model answers to the end-of-chapter problems, linking to relevant sections and figures in the main text as appropriate. Solutions in this manual are fully worked, making them of maximum benefit to students during in-course assessment and end-of-course examination problems. Using the Solutions Manual will reinforce learning and develop subject knowledge and skills. The solutions are referenced into the literature and diagrams are simplified to coach students in how to achieve a similar style in their own work.

Electronic, optical, mechanical and medical appliances are just a few examples of modern applications that use tantalum and niobium. In Chemistry of Tantalum and Niobium Fluoride Compounds, the author draws on thirty years' experience to produce the first ever monograph to systemize and summarize the data available on tantalum and niobium fluoride compounds. This comprehensive reference source offers a rich variety of study methodology and is invaluable to researchers examining the chemistry of fluorides, as well as teachers and students in chemistry and metallurgy.
* Collects the latest research on the chemistry of complex fluorides and oxyfluorides of Tantalum and Niobium.
* Covers both theory and application of Tantalum and Niobium Fluoride Chemistry
* Is suitable for tantalum and niobium producers, researchers studying the chemistry of fluorides, as well as teachers and students in chemistry and metallurgy

This is the second of two volumes that together provide an integrated picture of the Montenegrin Adriatic coast, presenting the natural components of the system as well as the chemical composition and chemical processes in the extended area. This book covers all aspects of marine chemistry such as the hydrographic and oceanographic characteristics of seawater, the toxicity of heavy metals in the marine environment, the quality of marinas and maritime areas, and the legal regime for protecting the marine environment from pollution. Given the breadth and depth of its coverage, the book offers an invaluable source of information for researchers, students and environmental managers alike.

The field of low-dimensional conductors has been very active for more than twenty years. It has grown continuously and both the inorganic and organic materials have remark able properties, such as charge and spin density waves and superconductivity. The discovery of superconductivity at high temperature in copper-based quasi two-dimensional conducting oxides nearly ten years ago has further enlarged the field and stimulated new research on inorganic conductors. It was obviously impossible to cover such a broad field in a ten day Institute and it seemed pertinent to concentrate on inorganic conductors, excluding the high Tc superconducting oxides. In this context, it was highly desirable to include both physics and chemistry in the same Institute in order to tighten or in some cases to establish links between physicists and chemists. This Advanced Study Institute is the continuation of a series of similar ones which have taken place every few years since 1974. 73 participants coming from 13 countries have taken part in this School at the beautiful site of the Centre de Physique des Houches in the Mont-Blanc mountain range. The scientific programme included more than forty lectures and seminars, two poster sessions and ten short talks. Several discussion sessions were organized for the evenings, one on New Materials, one on New Topics and one on the special problem of the Fermi and Luttinger liquids. The scientific activity was kept high from the beginning to the end of the Institute.

This unique book presents an integrated approach to the chemistry of art materials, exploring the many chemical processes involved. The Chemistry and Mechanism of Art Materials: Unsuspected Properties and Outcomes engages readers with historical vignettes detailing examples of unexpected outcomes due to materials used by known artists. The book discusses artists' materials focusing on relevant chemical mechanisms which underlie the synthesis and deterioration of inorganic pigments in paintings, the ageing of the binder in oil paintings, and sulfation of wall paintings as well as the toxicology of these pigments and solvents used by artists. Mechanisms illustrate the stepwise structural transformation of a variety of art materials. Based on the author's years of experience teaching college chemistry, the approach is descriptive and non-mathematical throughout. An introductory section includes a review of basic concepts and provides concise descriptions of analytical methods used in contemporary art conservation. Additional features include: Illustrations of chemical reactivity associated with art materials Includes a review of chemical bonding principles, redox and mechanism writing Covers analytical techniques used by art conservation scientists Accessible for readers with a limited science background Provides numerous references for readers seeking additional information

This book aims to provide comprehensive and systematic introduction and summary of corrosion characteristics, mechanisms, and control methods of candidate alloys in sub- and supercritical water environment. First of all, corrosion types of candidate alloys and the effects of major alloying elements on corrosion resistance of potential alloys in sub- and supercritical water are compared and analyzed. At the same time, research status of candidate materials, and development and application trends of several corrosion-resistant alloys are summarized. Then, corrosion characteristics of Ni-Cr, Ni-Cr-Mo, Ni-Fe-Cr and Ni-Fe-Cr-Mo-Cu corrosion-resistant alloys, FeCrAl alloy, and Zircaloy are discussed in detail, including the corrosion rate, the structure and composition of oxide film, and the effects of various surface treatment processes, etc. More specifically, it also investigates corrosion behavior of Ni-based alloy, Fe-Ni-based, and stainless steels in supercritical water. The effects of aggressive species on the corrosion behavior of Ni-base alloys are also explored in supercritical water. Readers will further discover the total corrosion processes and mechanisms of typical candidate alloys in sub- and supercritical water environment. Finally, the work explores the corrosion control methods such as ceramic coatings and passivation processes in supercritical water oxidation and in subcritical water, respectively. Future challenges and development trends of corrosion research of candidate materials in sub- and supercritical water environments are covered at the end of this book. It offers valuable reference for theoretically guiding material selection and design and operating parameter optimization of key equipment in the sub- and supercritical water technologies. The book is written for senior undergraduates, graduate students, scholars, and researchers who are interested in corrosion behavior of candidate materials of supercritical water oxidation system, supercritical water gasification system, and nuclear reactor.

Chalcogen-nitrogen chemistry involves the study of compounds that exhibit a linkage between nitrogen and sulfur, selenium or tellurium atoms. Since the publication of A Guide to Chalcogen-Nitrogen Chemistry in 2005, the emphasis of investigations of chalcogen-nitrogen compounds has advanced from a focus on fundamental studies to the development of practical applications, as indicated by the title of this new edition. Pharmaceutical applications of organic sulfur-nitrogen compounds include drugs for the treatment of various diseases, as well as probes for locating tumour cells. From a materials perspective, carbon-containing chalcogen-nitrogen heterocycles have applications in everyday devices such as LEDs and solar cells. A new technology based on binary sulfur nitrides is being used for fingerprint detection in forensic science. As a result, this book includes seven new chapters and updates the others with extensive literature coverage of developments since 2005 while retaining earlier seminal results. This comprehensive text is essential for anyone working in the field, and the four introductory chapters emphasise general concepts that will be helpful to the non-specialist. The treatment is unique in providing a comparison of sulfur, selenium and tellurium compounds. Each chapter is designed to be self-contained, and there are extensive cross-references between chapters.

This book provides fundamental knowledge of ceramics science and technology in a compact volume. Based on inorganic chemistry, it is intended as a reader for graduate students and young researchers beginning work in ceramics. The importance of the book is that it provides a scientific understanding of structure, properties, and processing from the chemical aspect, leading to creation of future ceramics. Ceramics have high hardness, strength, thermal and chemical stability, as well as various electromagnetic functions. To take full advantage of ceramics, their use has been advanced to engineering and electronic ceramics. Most ceramics have been fabricated by powder processing, and new technologies have also evolved such as CVD and sol-gel methods: new ceramics aimed at new functions of highly pure oxides and artificial nitrides, carbides, and borides; fine ceramics focused on precise control of composition and microstructure; and design of unique morphology, such as nanoparticles, nanofibers, nanosheets, mesoporous materials, and hybrids. Materials are composed of atoms and molecules. They are assembled into crystals and are amorphous, leading to 3-D micro/nano structures. In addition to the topics described above, this book shows the importance of chemistry for materials design at the nanometer scale, and that chemistry develops new fields of environment, energy, informatics, biomaterials, and other areas.

This edited book explores the use of surfactants in upstream exploration and production (E&P). It provides a molecular, mechanistic and application-based approach to the topic, utilising contributions from the leading researchers in the field of organic surfactant chemistry and surfactant chemistry for upstream E&P. The book covers a wide range of problems in enhanced oil recovery and surfactant chemistry which have a large importance in drilling, fracking, hydrate inhibition and conformance. It begins by discussing the fundamentals of surfactants and their synthesis. It then moves on to present their applicability to a variety of situations such as gas injections, shale swelling inhibition, and acid stimulation. This book presents research in an evolving field, making it interesting to academics, postgraduate students, and experts within the field of oil and gas.

"Polymineral-Metasomatic Crystallogenesis" is dedicated to the foundations of polymineral crystallogenesis in solutions typically occurring in nature. Effects, laws, and mechanisms of a metasomatic crystal replacement, joint crystal growth of different phases, mixed crystal formation, and aggregate re-crystallization as well as oriented overgrowth (epitaxy and quasi-epitaxy) and crystal habit origin are considered experimentally. The behaviour of these processes in nature are discussed in addition to pseudomorphs, poikilitic crystals (and other replacement forms), features of rapakivi structure, fluorite morphology, and many more. The concept is a generalization of the classic theory on crystallogenesis which is complicated by phase interaction in polymineral systems.

"Polymineral-Metasomatic Crystallogenesis" is designed for chemists, geologists, physicists, and postgraduates and advanced undergraduate students of these fields.

In modern times, group-theoretical principles have been exploited in the study of atomic and molecular systems, electronic and vibrational spectra of all kinds, a wide variety of thermodynamic systems, chemical reactions, the enumeration of a host of differing chemical species, and the chemical combinatorial problems of many kinds. Chapter 1 of this volume sets out by addressing the meaning of the term "group representation." It explores the various theoretical frameworks that have been evolved for the application of group theory in the physical sciences. Specific applications of combinatorial techniques, derived from or built around the Enumeration Theorem of Polya, in the study of spectroscopy is the theme adopted in chapter 2.;In chapter 3 the spotlight falls on methods that may be used to obtain the eigenvalue spectra of a wide variety of chemically significant molecular graphs while the problem of the treatment of molecular species that do not have a rigid molecular skeleton is addressed in chapter 4. The two final chapters both relate in some way to potential energy surfaces. In chapter 5 the topic under discussion is molecular shape and ways in which this notion may be characterised mathematically. Chapter 6 examines the potential energy surface itself. Here it is shown that group theory can be exploited to minimise the computational effort required to construct the potential energy surfaces and also to ensure that such surfaces correctly simulate dynamically conserved physical quantities.

The nature and directionality of halogen bonding; the sigma hole, by Timothy Clark, Peter Politzer, Jane S. Murray Solid-state NMR study of halogen-bonded adducts, by David Bryce Infrared and Raman measurements of halogen bonding in cryogenic solutions, by Wouter Herrebout Halogen bonding in the gas phase, by Anthony C. Legon Halogen bonding in solution, Mate Erdelyi Unconventional motifs for halogen bonding, by Kari Rissanen Halogen bonding in supramolecular synthesis, Christer Aakeroey Halogen bond in synthetic organic chemistry, Stefan M. Huber Anion recognition in solution via halogen bonding, Mark S. Taylor Anion transport with halogen bonds, by Stefan Matile Halogen bonding in silico drug design, by Pavel Hobza, Kevin Riley Biological halogen bonds: An old dog with new tricks, by P. Shing Ho Principles and applications of halogen bonding in medicinal chemistry, by Frank M. Boeckler Halogen bond in molecular conductors and magnets, by Marc Foumigue Halogen bonding towards design of organic phosphors, by Wei Jun Jin Halogen bond in photoresponsive materials, by Pierangelo Metrangolo, Giuseppe Resnati, Arri Priimagi

Developments in the title field have been greatly motivated by the studies of transactinoid elements; selected experiments and their results are presented for visualization. Primarily, the book is about the physico-chemical basis of the experimental methods and techniques which are or can be used for compounds of all heavy metals; about evaluation of the desorption energies from the original gas-solid chromatography data; and about concepts and approaches which allow to estimate bulk properties of the compounds even from experiments with a few short-lived atoms. The book attempts for the first time critical discussion of the state of art from a coherent point of view to help better understanding. It was written both for the newcomers to the field and experts, its goal is also to stimulate wider use of the advantageous gas phase techniques for common elements.

This thesis shares new findings on the interfacial mechanics of graphene-based materials interacting with rigid/soft substrate and with one another. It presents an experimental platform including various loading modes that allow nanoscale deformation of atomically thin films, and a combination of atomic force microscopy (AFM) and Raman spectroscopy that allows both displacement and strain to be precisely measured at microscale. The thesis argues that the rich interfacial behaviors of graphene are dominated by weak van der Waals force, which can be effectively modulated using chemical strategies. The continuum theories are demonstrated to be applicable to nano-mechanics and can be used to predict key parameters such as shear/friction and adhesion. Addressing key interfacial mechanics issues, the findings in thesis not only offer quantitative insights in the novel features of friction and adhesion to be found only at nanoscale, but will also facilitate the deterministic design of high-performance graphene-based nanodevices and nanocomposites.

The series Structure and Bonding publishes critical reviews on topics of research concerned with chemical structure and bonding. The scope of the series spans the entire Periodic Table and addresses structure and bonding issues associated with all of the elements. It also focuses attention on new and developing areas of modern structural and theoretical chemistry such as nanostructures, molecular electronics, designed molecular solids, surfaces, metal clusters and supramolecular structures. Physical and spectroscopic techniques used to determine, examine and model structures fall within the purview of Structure and Bonding to the extent that the focus is on the scientific results obtained and not on specialist information concerning the techniques themselves. Issues associated with the development of bonding models and generalizations that illuminate the reactivity pathways and rates of chemical processes are also relevant.The individual volumes in the series are thematic. The goal of each volume is to give the reader, whether at a university or in industry, a comprehensive overview of an area where new insights are emerging that are of interest to a larger scientific audience. Thus each review within the volume critically surveys one aspect of that topic and places it within the context of the volume as a whole. The most significant developments of the last 5 to 10 years should be presented using selected examples to illustrate the principles discussed. A description of the physical basis of the experimental techniques that have been used to provide the primary data may also be appropriate, if it has not been covered in detail elsewhere. The coverage need not be exhaustive in data, but should rather be conceptual, concentrating on the new principles being developed that will allow the reader, who is not a specialist in the area covered, to understand the data presented. Discussion of possible future research directions in the area is welcomed. Review articles for the individual volumes are invited by the volume editors.
Readership: research scientists at universities or in industry, graduate students
Special offer for all customers who have a standing order to the print version of Structure and Bonding, we offer free access to the electronic volumes of the Series published in the current year via SpringerLink.

This book explores how structure impacts the dynamics of organic molecules in an extensive and impressive range of femtosecond time-resolved experiments that are combined with state-of-the-art theoretical approaches. It explores an area of molecular dynamics that remains largely uncharted and provides an extraordinary overview, along with novel insights into the concept of the dynamophore - the functional group of ultrafast science. Divided into four parts, this book outlines both experimental and computational studies on the VUV photoinduced dynamics of four cyclic ketones and one linear ketone, the ring-opening and dissociative dynamics of cyclopropane, and the potential ultrafast intersystem crossing in three methylated benzene derivatives. Model systems for the disulfide bond and the peptide bond, both of which are related to the structure of proteins, are also investigated. This highly informative and carefully presented book offers a wealth of scientific insights for all scholars with an interest in molecular dynamics.

This go-to text provides information and insight into physical inorganic chemistry essential to our understanding of chemical reactions on the molecular level. One of the only books in the field of inorganic physical chemistry with an emphasis on mechanisms, it features contributors at the forefront of research in their particular fields. This essential text discusses the latest developments in a number of topics currently among the most debated and researched in the world of chemistry, related to the future of solar energy, hydrogen energy, biorenewables, catalysis, environment, atmosphere, and human health.

This book covers all important nomenclature, theories of bonding and stereochemistry of coordination complexes. The authors have made an effort to inscribe the ideas knowledge, clearly and in an interesting way to benefit the readers. The complexities of Molecular Orbital theory have been explained in a very simple and easy manner. It also deals with transition and inner transition metals. Conceptually, all transition and inner transition elements form complexes which have definite geometry and show interesting properties. General and specific methods of preparation, physical and chemical properties of each element has been discussed at length. Group wise study of elements in d-block series have been explained. Important compounds, complexes and organometallic compounds of metals in different oxidation states have been given explicitly. Note: T&F does not sell or distribute the Hardback in India, Pakistan, Nepal, Bhutan, Bangladesh and Sri Lanka.

Intended for students of intermediate organic chemistry, this text shows how to write a reasonable mechanism for an organic chemical transformation. The discussion is organized by types of mechanisms and the conditions under which the reaction is executed, rather than by the overall reaction as is the case in most textbooks. Each chapter discusses common mechanistic pathways and suggests practical tips for drawing them. Worked problems are included in the discussion of each mechanism, and "common error alerts" are scattered throughout the text to warn readers about pitfalls and misconceptions that bedevil students. Each chapter is capped by a large problem set.

Edited by a team of highly respected researchers combining their expertise in chemistry, physics, and medicine, this book focuses on the use of ruthenium-containing complexes in artificial photosynthesis and medicine. Following a brief introduction to the basic coordination chemistry of ruthenium-containing complexes and their synthesis, as well as their photophysical and photochemical properties, the authors discuss in detail the major concepts of artificial photosynthesis and mechanisms of hydrogen production and water oxidation with ruthenium. The second part of the text covers biological properties and important medical applications of ruthenium-containing complexes as therapeutic agents or in diagnostic imaging. Aimed at stimulating research in this active field, this is an invaluable information source for researchers in academia, health research institutes, and governmental departments working in the field of organometallic chemistry, green and sustainable chemistry as well as medicine/drug discovery, while equally serving as a useful reference also for scientists in industry.

The book is the first thorough study of the role of phosphorus chemistry in the origin of life. This book starts with depiction of the phosphorus role in life creation and evolution. Then it outlines in vital processes how different phosphorus-containing compounds participate as biomarker in life evolution. Written by renowned scientists, it is suitable for researchers and students in organic phosphorus chemistry and biochemistry.

For the first time the discipline of modern inorganic chemistry has been systematized according to a plan constructed by a council of editorial advisors and consultants, among them three Nobel laureates (E.O. Fischer, H. Taube and G. Wilkinson).
Rather than producing a collection of unrelated review articles, the series creates a framework which reflects the creative potential of this scientific discipline. Thus, it stimulates future development by identifying areas which are fruitful for further research.
The work is indexed in a unique way by a structured system which maximizes its usefulness to the reader. It augments the organization of the work by providing additional routes of access for specific compounds, reactions and other topics.