Catalysis and Electrocatalysis at Nanoparticle Surfaces illustrates the latest developments in electrochemical nanotechnology, heterogeneous catalysis, surface science, and theoretical modeling. It describes the manipulation, characterization, control, and application of nanoparticles for enhanced catalytic activity and selectivity and presents a range of experimental and synthetic strategies for work in nanoscale surface science.

Thisis a comprehensive source for physical, surface, and colloid chemists; materials scientists; interfacial chemists and electrochemists; electrochemical engineers; theoretical physicists; chemical engineers; and upper-level undergraduate and graduate students in these disciplines.

Mechanical methods of the activation of chemical processes are currently widely used for the synthesis of various compounds. The present monograph deals with the development of a novel approach to mechanochemical synthesis based on reactions of solid acids, bases, hydrated compounds, crystal hydrates, basic and acidic salts. This method has been called soft mechanochemical synthesis. The monograph includes the papers published by the present authors. They describe the results of their investigations n the last two decades. New theoretical and experimental data on kinetics and mechanism of soft mechanochemical reactions in the mixtures of compounds mentioned above to give complex oxide compounds are presented. The description of new high energetic and high efficient mills providing effective occurrence of these reactions is delivered. The possibilities of applying soft mechanochemical synthesis for materials used in catalysts, material science, electronics, etc., are discussed. The advantages of the method proposed in comparison with other methods are demonstrated. The monograph is designed for researchers, engineers and technicians engaged in chemical and ceramic industry, for scientists and students specialized in the area of development, and application of new materials.

This thesis describes improvements to and control of the electrical conductance in single-molecule junctions (SMJs), which have potential applications in molecular electronics, with a focus on the bonding between the metal and molecule. In order to improve the electrical conductance, the orbital of the molecule is directly bonded to the metal orbital, because anchoring groups, which were typically used in other studies to bind molecule with metal electrodes, became resistive spacers. Using this direct -binding, the author has successfully demonstrated highly conductive SMJs involving benzene, endohedral metallofullerene Ce@C82, and nitrogen. Subsequently, the author investigated control of the electrical conductance of SMJs using pyrazine. The nitrogen atom in the -conjugated system of pyrazine was expected to function as an anchoring point, and two bonding states were expected. One originates primarily from the orbital, while the other originates primarily from an n state of the nitrogen. Measurements of conductance and dI/dV spectra coupled with theoretical calculations revealed that the pyrazine SMJ has bistable conductance states, in which the pyrazine axis is either tilted or parallel with respect to the junction axis. The bistable states were switched by changing the gap size between the metal electrodes using an external force. Notably, it is difficult to change the electrical properties of bulk-state materials using mechanical force. The findings reveal that the electron transport properties of a SMJ can be controlled by designing a proper metal-molecule interface, which has considerable potential for molecular electronics. Moreover, this thesis will serve as a guideline for every step of SMJ research: design, fabrication, evaluation, and control.

Mechanisms of Inorganic and Organometallic Reactions provides an ongoing critical review of the primary literature concerned with mechanisms of inorganic and organometallic reactions. The main focus is on reactions in solution, although solid-state and gas-phase studies are included where they provide relevant mechanistic insight. Each volume covers an eighteen-month literature period, and this, the eighth volume in the series, includes papers published during January 1990 through June 1991. Where appropriate, references to earlier reports and to specific sections in previous volumes are given. Coverage spans the whole area as comprehensively as possible in each volume, and while it is impossible to be absolutely exhaustive, every effort is made to include all of the important published work that is relevant to the elucidation of reaction mechanisms. Numerical data are reported in the units used by the original authors, and they are converted to common units only when comparisons are being made. The successful format of earlier volumes is retained to facilitate tracing progress over several years in a particular topic, and the series now permits this to be done for a twelve-year period. The introduction three volumes ago of computerized techniques to improve cross-referencing in the Index brought positive reader comments, and their use is being continued.

This second edition has been designed to monitor the progress in develop ment over the past few years and to build on the information given in the first edition. It has been extensively revised and updated. My thanks go to all who have contributed to this work. D.F.W. May 1996 Preface to the first edition This book is the result of a group of development scientists feeling that there was an urgent need for a reference work that would assist chemists in understanding the science involved in the development of new products. The approach is to inform in a way that allows and encourages the reader to develop his or her own creativity in working with marketing colleagues on the introduction of new products. Organised on a product category basis, emphasis is placed on formulation, selection of raw materials, and the technology of producing the products discussed. Performance considerations, safety, product liability and all aspects of quality are covered. Regulations governing the production and sale of cosmetic products internationally are described, and sources for updated information provided. Throughout the book, reference is made to consumer pressure and environmental issues-concerns which the development scientist and his or her marketing counterpart ignore at their own, and their employer's peril. In recent years, many cosmetic fragrances and toiletry products have been converted from aerosols to mechanically press uri sed products or sprays, and these are described along with foam products such as hair conditioning mousses."

"Offers a comprehensive treatment of surface chemistry and its applications to chemical engineering, biology, and medicine. Focuses on the chmical and physical structure of oil-water interfaces and membrane surfaces. Details interfacial potentials, ion solvation, and electrostatic instabilities in double layers."

Recent years have seen an explosion in the volume of work carried out using supersonic jets of molecules following the discovery that the technique could provide information on structure and dynamics of a very high quality otherwise impossible to obtain. Written and edited by a first class team of authors, acknowledged world leaders in their subjects, this book describes applications in detail along with analysis of data recorded and background theory. Physical chemists and chemical physicists will find this unique book an essential concentrated source of information and reference.

Humans first used carbon as chars from firewood in ritual paintings and primitive metallurgical processes. Natural forms of carbon have been known since antiquity, yet the knowledge of the carbon element in chemistry and its technical applications on a larger scale are a relatively recent development. The industrial revolution in Europe two centuries ago led the way to the numerous applications of these graphitic forms that are still used today. Graphite and Precursors features short tutorial articles on different topics related to the science and technology of carbons intended for engineers, students of Materials Science and scientists who are seeking a fundamental understanding without "reinventing the wheel." This first volume of the World of Carbon book series focuses on graphite and its precursors, including its origin and various implications. The basic properties of hexagonal graphite are developed, and several theoretical and experimental approaches explain why this crystalline solid is fascinating in solid state physics. Also featured are the numerous applications connected to thermal, mechanical and chemical graphites, as well as their various industrial uses in polycrystalline form. Finally, carbon precursors are introduced.

Corrosion due to water is one of the most significant and complex causes of damage to metallic products. Written from the viewpoint of physical chemistry, this authoritative and established text deals with the aqueous corrosion of metals. Available for the first time in English, Corrosion of Metal addressing engineers, metallurgists, physicists and chemists. This self-contained, valuable reference comprehensively organizes and makes readily accessible the accumulated wealth of fundamental and applied knowledge. The concentration is on the underlying essentials of corrosion and failure, and the material is consistently presented in relation to practical applications to corrosion protection. The first chapters introducing the physicochemical principles are ideal for students. The following chapters provide an overview of the state of research for those familiar with the fundamentals. An exhaustive bibliography and appendices conclude the volume.

Dynamical processes in which many timescales coexist are called dispersive. The rate coefficients for dispersive processes depend on time. In the case of a chemical reaction, the time dependence of the rate coefficient, k(t), termed the specific reaction rate, is rationalized in the following way. Reactions by their very nature have to disturb reactivity distributions of the reactants in condensed media, as the more reactive species are the first ones to disappear from the system. The extent of this disturbance depends on the ratio of the rates of reactions to the rate of internal rearrangements (mixing) in the system restoring the initial distribution in reactivity of reactants. If the rates of chemical reactions exceed the rates of internal rearrangements, then the initial distributions in reactant reactivity are not preserved during the course of reactions and the specific reaction rates depend on time. Otherwise the extent of disturbance is negligible and classical kinetics, with a constant specific reaction rate, k, termed the reaction rate constant, may be valid as an approximation. In condensed media dispersive dynamical processes are endemic and this is the first monograph devoted to these processes.

Christian George, Barbara D Anna, Hartmut Herrmann, Christian Weller, Veronica Vaida, D. J. Donaldson, Thorsten Bartels-Rausch, Markus Ammann - Emerging Areas in Atmospheric Photochemistry. Lisa Whalley, Daniel Stone, Dwayne Heard - New Insights into the Tropospheric Oxidation of Isoprene: Combining Field Measurements, Laboratory Studies, Chemical Modelling and Quantum Theory. Neil M. Donahue, Allen L. Robinson, Erica R. Trump, Ilona Riipinen, Jesse H. Kroll - Volatility and Aging of Atmospheric Organic Aerosol. P. A. Ariya, G. Kos, R. Mortazavi, E. D. Hudson, V. Kanthasamy, N. Eltouny, J. Sun, C. Wilde - Bio-Organic Materials in the Atmosphere and Snow: Measurement and Characterization. V. Faye McNeill, Neha Sareen, Allison N. Schwier - Surface-Active Organics in Atmospheric Aerosols.
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Contents:
Preface. Section 1: metal and Semiconductor Nanostructures. Semiconductor Nanocrystal Colloids. Injection and Transport of Spin Coherence in Semiconductors. Synthesis of Nanowires from Laser Ablation. Level Spacing in Small Clusters. A Phenomenological Model of Percolating Magnetic Nanostructures. Structure of nc-Si:H Films. Nano-Oxidation Kinetics of Titanium Nitride Films. Origin of Enhanced Photoluminescence in Si-Covered POPS. Spin Split Cyclotron Resonance in GaAs Quantum Wells. The Effect of Intermixing on Tensile-Strained Barriers GaAs/GaAsP Quantum Well Structure. Section 2: Carbon Nanostructures. Carbon Nanotubes: Interactions, Manipulation Electrical Properties and Devices. Mono-Sized Carbon Nanotubes in AFI Crystal. Preparation and Properties of Processible Polyacetylene-Wrapped Carbon Nanotubes. Electronic Structure of the Endohedral Metallofullerence Lu@C82. Localized-Density-Matrix Methods, and its Application to Carbon Nanotubes. CuC60 Interaction and Nano-composite Structures. Section 3: Functional Nanostructured Materials. Microstructures Particles for Electomagnetorheological (EMR) Application. Energy Barrier in the Quantum Nanomagnet: Mn12. The Percolation Model - the Tribological Mechaanism of Nanoparticle Filled Polymer Composites. Tribological Properties of Self-Assembled Monolayers. Nanosized Rare Earth Activated Phosphors. Properties of Co/Al2O3/Co Tunnel Junction with Co Nanoparticles Embedded in AL2O3. Investigations of GaN Blue Laser Semiconductor. Section 4: Nanocomposites. Layer-by-Layer Assembly: A Way for Multicomposite Ultrathin Films. Sol-Gel Preparation and luminescence Properties of Nano-structured Hybrid Materials Incorporated with Europium Complexes. Preparation of Narrowly Distributed Novel Stable and Soluble Polyacetylene Nanoparticles. Liquid Crystalline Behaviour of Polystyrene/Clay Nanocomposite. Luminscent Properties of Nano-structured Monolith Containing Rare Earth Complexes. Alternating LB Film of Ferric Oxide Nanoparticles-Copper Phthalocyanine Derivative and Its Gas Sensitivity. Photoconductive TiOPc Nanoparticles Embedded in Polymer Prepared from LPDR. Dielectric Properties of Au/SiO2 Nanostructured Composite Material. Author Index. Subject Index.

This book describes in 2 parts experimental data with simple explanations (Part I) and itinerant electron theories (Part II) about magnetism and its related properties of 3d-intermetallic compounds. Unlike 3d-metal alloys and oxides, theoretical as well as experimental studies on 3d-intermetallic compounds such as 3d-pnictides and chalcogenides, on which we focus in this book, seem unfortunately delayed. The objective of this book is to motivate active studies in this ?eld in the future. We discuss in detail magnetic and related properties of the 3d-transition-metal pnictides and chalcogenides, which include the intermetallic compounds expressed as MX and M X, and their mixed compoundsM M X, MX X and M M X, 2 1?x x 1?y 2?x y x where M (M)isa3d element and X (X ) a pnicogen (P, As, Sb, and Bi) or a chalcogen (S, Se, and Te). Most of the MX-type compounds crystallize either in the hexagonalNiAs-type structure or in the orthorhombicMnP-type structure which is regarded as a distorted NiAs-type structure. Crystallographic phase transition b- ween the NiAs- and the MnP-typesoccursin some of MX-typecompoundswhen the temperaturechanges. The M X-type compoundscrystallize in the tetragonalCu Sb- 2 2 typestructure.Asdescribedin detailinthisbook,manyofthecompoundsmentioned aboveexhibitveryinterestingmagneticandcrystallographicphasetransitionscaused by various means such as change of temperature, applications of external magnetic ?eld or pressure, and change of the composition x in the case of mixed compounds.

This is one of the first books fully dedicated to the rapidly advancing and expanding research area of deep eutectic solvents. Written by the internationally recognized expert in solution chemistry, it supplies full information regarding preparation of these new eco-friendly solvents, their properties and applications. The current and potential applications of deep eutectic solvents as organic reaction media, catalytic system, in biomass processing, nanotechnology and metal finishing industry, as well as for extraction and separation are extensively discussed.This highly informative and carefully presented book will appeal to practicing chemists (organic chemists, polymer chemists, biochemists) as well as chemical engineers and environmental scientists.

This volume represents one of the two edited by inviting a selection of young researchers participating to the European Young Chemist Award 2010. The other volume concerns the area of Nanotechnology/Material Science and is titled: Molecules at Work. This book contains the contributions of selected young chemists from the field of synthetic chemistry. The contributions are grouped under the three following umbrella topics: Synthetic Methods Catalysis Combinatorial and Chemical Biology This volume is an indispensable read for all organic and inorganic chemists, biochemists, chemists working with/on organometallics, and Ph.D. students in chemistry interested in seeing what tomorrow's chemistry will look like.

Analyzes the extensive experimental and theoretical results on the phase composition, structure and properties of aluminium alloys containing scandium. The text studies the effects of scadium on these properties from a physico-chemical viewpoint. The authors present binary, ternary and more complex phase diagrams for these alloys and consider in detail recrystallization, superplastic behaviour and decomposition of supersaturated solid solutions and the effects of solidification conditions on phase equilibria. The microstructure stability for aluminium alloys containing scandium is estimated, based on a quantitative analysis of the alloys structure and properties. The realtion between the structure and properties of alloys with differing phase compositions, and tha acting hardening mechanisms are discussed. The authors also give some practical recommendations for alloying aluminium alloys with scandium. The experimental results presented in this book have provided a basis for the development of commercial aluminium alloys for a wide range of industrial applications.

Few processes are as important for environmental geochemistry as the interplay between the oxidation and reduction of dissolved and solid species. The knowledge of the redox conditions is most important to predict the geochemical behaviour of a great number of components, the mobilities of which are directly or indirectly controlled by redox processes. The understanding of the chemical mechanisms responsible for the establishment of measurable potentials is the major key for the evaluation and sensitive interpretation of data. This book is suitable for advanced undergraduates as well as for all scientists dealing with the measurement and interpretation of redox conditions in the natural environment.

This book presents a collection of selected lectures discussing current problems in molecular physics and reviews the main cutting-edge advances in condensed and soft matter physics. It offers deep insights and a powerful basis for scientists and engineers to study complicated problems in physics, chemistry, biology, and medicine. The unification of experimental, theoretical, and computational methods allows milestone results to be achieved in areas such as ionic and ionic-electronic liquids, magnetic liquid systems, liquid systems with nanoparticles, structural phase transitions and critical phenomena, and small-angle neutron and X-ray scattering in liquids and liquid systems. The lectures selected for this book were held at the 7th International Conference "Physics of Liquid Matter: Modern Problems" (PLMMP-2016), 27-31 May in Kiev, Ukraine.

Theory of Electrophoresis and Diffusiophoresis of Highly Charged Colloidal Particles discusses the electrophoretic and diffusiophoretic motions of various colloidal entities, such as rigid particles, liquid droplets, gas bubbles, and porous particles, focusing on the motion-deterring double-layer polarization effect pertinent to highly charged particles, with the lowly charged ones serving as the limiting cases. Boundary effects such as those from a cylindrical pore, a solid plane, or an air-water interface are analyzed as well for the electrophoretic motion of the various particles considered. Dynamic electrophoresis is also explored and treated. The contents are suitable for researchers, graduate students, or senior college students with some basic background of colloid science and transport phenomena. As there is no closed-form analytical formula in general for the situation of highly charged particles, the results are presented with extensive figures and plots as well as tables under various electrokinetic situations of interest to facilitate the possible use of interested readers.

Advances in Physical Organic Chemistry, Volume 52 in the series, is the definitive resource for authoritative reviews of work in physical organic chemistry. It aims to provide a valuable source of information that is ideal not only for physical organic chemists applying their expertise to both novel and traditional problems, but also for non-specialists across diverse areas who identify a physical organic component in their approach to research. Its hallmark is a quantitative, molecular level understanding of phenomena across a diverse range of disciplines.

This monograph deals with the interrelationship between chemistry and physics, and especially the role played by quantum chemistry as a theory in between these two disciplines. The author uses structuralist approach to explore the overlap between the two sciences, looking at their theoretical and ontological borrowings as well as their continuity. The starting point of this book is that there is at least a form of unity between chemistry and physics, where the reduction relation is conceived as a special case of this unity. However, matters are never concluded so simply within philosophy of chemistry, as significant problems exist around a number of core chemical ideas. Specifically, one cannot take the obvious success of quantum theories as outright support for a reductive relationship. Instead, in the context of a suitably adapted Nagelian framework for reduction, modern chemistry's relationship to physics is constitutive. The results provided by quantum chemistry, in partic ular, have significant consequences for chemical ontology. This book is ideal for students, scholars and academics from the field of Philosophy of Science, and particularly for those with an interest in Philosophy of Chemistry and Physics.

Multinary compounds are now used in a wide range of devices, including photovoltaic solar cells, light emitters and detectors, and piezoelectric actuators. Ternary and Multinary Compounds provides an interdisciplinary forum for scientists and engineers working on fundamental and applied aspects of these materials. The volume focuses on optoelectronic properties, electronic band structure, charge carrier transport, optical and magnetic properties, and superconductivity. It includes chapters on the research and development of new techniques and novel materials, such as laser ablation deposition and ferroelectrics.

New and Future Developments in Microbial Biotechnology and Bioengineering: Microbial Genes Biochemistry and Applications consolidates the most widely used genetic methods available, bringing together the fields of biochemistry, biotechnology, and microbiology. The chapters outlined give clear and concise direction on both standard and applied microbial genetic improvements, presenting undergraduates, postgraduates, and researchers with the latest developments in microbial gene technology. In addition, the book describes the background and usefulness of each experiment in question. All chapters covered in the book are derived from current peer-reviewed literature as accepted by the international scientific community.

Chemical kinetics aims to explain the factors governing the change with time of chemical systems. The results enable one to define optimum technico-economic condi tions (such as the choice of batch or continuous processes; of concentration, temperature, and pressure; of whether to use a catalyst) for the preparation of products, so that kinetics is intimately bound up with many processes of chemical industry (production, explosions, combustion, propulsion in air and in space). On another level, kinetic studies are indispensable for understanding reaction mechanisms, which implies a de tailed knowledge of the different chemical intermediates (possibly very transitory) of a chemical reaction. But in practice it is rarely possible to work with microscopic quantities of reagents and, with the exception of crossed molecular beams, all methods give only statistical results concerning a large number of molecules. Because of this restriction, it has not always been possible to establish conclusively a reaction mechanism, even for reactions ap parently simple. Numerous attempts have been made to calculate rate constants from the physical properties of the participating molecules; but the introduction of the 'time' factor into calculations of the distribution of energies of chemical processes makes this very difficult, so that the elucidation of mechanisms still depends almost entirely on experi mental studies. However, several theories have been elab orated which, in giving a more and more precise picture of the reaction process, have proved very fruitful, and have become indispensable in designing experiments."