A comprehensive treatment of a large family of polymers useful in a wide range of applications in such fields as automotive, pharmaceutical, cosmetic, metal-working, mining, industrial coating, textile, construction, and home furnishings. Summarizes the chemistry and mechanisms; provides basic prepa

This volume chronicles the proceedings of the 5th International Symposium on Contact Angle, Wettability and Adhesion, Toronto, Canada, June 2006. Wettability is of pivotal importance in many and varied arenas, ranging from mundane to micro-and nanofluidics to lithography to biomedical. It should be underscored that in the last years there has been burgeoning interest in replicating the so-called "Lotus Leaf Effect" to create superhydrophobic surfaces. This volume contains a total of 19 papers covering many facets of contact angle, wettability, and adhesion. All manuscripts were rigorously peer-reviewed and revised and edited before inclusion in this book. Concomitantly, this volume represents an archival publication of the highest standard. This book (5th volume in the series) is divided into three parts: Part 1 - Contact Angle Measurements and Solid Surface Free Energy; Part 2 - Relevance of Wetting in Cleaning and Adhesion; and Part 3 - Superhydrophobic Surfaces. The topics covered include fundamental aspects of contact angle and its measurement, solidification contact angles of micro-droplets, microscopic wettability of wood call walls, dynamic vapor-liquid interfacial tension, surface free energy of polymeric materials, surface cleanliness evaluation from wettability measurements, wettability parameters affecting surface cleanability of stainless steel and textiles, wetting and adhesion in fibrous materials, wettability and adhesion of coatings, adhesion of hydrophobizing agents, modulation of surface properties of polymers, graft efficiency and adhesion, relevance of interfacial free energy in cell adhesion, various approaches to create superhydrophobic surfaces, and adsorption of surfactants on hydrophobic and superhydrophobic surfaces.

Update your knowledge of the chemical, biological, and physical properties of liquid-liquid interfaces with Liquid-Liquid Interfaces: Theory and Methods. This valuable reference presents a broadly based account of current research in liquid-liquid interfaces and is ideal for researchers, teachers, and students. Internationally recognized investigators of electrochemical, biological, and photochemical effects in interfacial phenomena share their own research results and extensively review the results of others working in their area. Because of its unusually wide breadth, this book has something for everyone interested in liquid-liquid interfaces. Topics include interfacial and phase transfer catalysis, electrochemistry and colloidal chemistry, ion and electron transport processes, molecular dynamics, electroanalysis, liquid membranes, emulsions, pharmacology, and artificial photosynthesis. Enlightening discussions explore biotechnological applications, such as drug delivery, separation and purification of nuclear waste, catalysis, mineral extraction processes, and the manufacturing of biosensors and ion-selective electrodes. Liquid-Liquid Interfaces: Theory and Methods is a well-written, informative, one-stop resource that will save you time and energy in your search for the latest information on liquid-liquid interfaces.

"Presents the most comprehensive coverage available of the detection, isolation, identification, and estimation of all anionic surfactants in a wide variety of samples in trace and macro quantities. Features new chapters on volumetric and trace analysis, molecular and mass spectroscopy, and chromatographic processes."

In this volume, the authors close the gap between abstract mathematical approaches, such as abstract algebra, number theory, nonlinear functional analysis, partial differential equations, methods of nonlinear and multi-valued analysis, on the one hand, and practical applications in nonlinear mechanics, decision making theory and control theory on the other.

Readers will also benefit from the presentation of modern mathematical modeling methods for the numerical solution of complicated engineering problems in hydromechanics, geophysics and mechanics of continua. This compilation will be of interest to mathematicians and engineers working at the interface of these field. It presents selected works of the open seminar series of Lomonosov Moscow State University and the National Technical University of Ukraine Kyiv Polytechnic Institute . The authors come from Germany, Italy, Spain, Russia, Ukraine, and the USA."

Over the past several decades, the theme of supramolecular chemistry (SC) has permeated nearly all aspects of chemical endeavor. Not surprisingly, it has also pervaded the field of solvent extraction (SX), inspiring the framework for this volume of Ion Exchange and Solvent Extraction. In addition, tools for studying aggregation have grown increasingly sophisticated, leading to a greater understanding of what we now recognize as SC phenomena in SX. Volume 21, Supramolecular Aspects of Solvent Extraction identifies how supramolecular behavior occurs and is studied in the context of SX and how SC is influencing the direction of SX. With contributions by internationally recognized specialists from different fields, this volume examines how principles of SC are being used in advancing the design of new highly selective SX systems and for understanding aggregation phenomena in SX systems. The book begins with a discussion of the nature and definition of SC and its general use in the design of novel SX reagents. Chapter 2 expands the subject of ion-pair recognition to introduce outer-sphere recognition of metal complexes. Chapter 3 reviews the literature on calixarenes as extraction reagents for metal ions. Chapter 4 extends the utility of this chemistry, describing the use of calixarenes for the extraction of biomolecules. Chapter 5 examines the liquid-liquid interface as an expression of supramolecular phenomena in SX, reviewing interfacial aggregation in model two-phase systems and metal extraction systems. The final chapter explores the problem of aggregation in SX, the historical attempts to understand it, and recent progress that has been made in addressing the issue.

The demands of production, such as thin films in microelectronics, rely on consideration of factors influencing the interaction of dissimilar materials that make contact with their surfaces. Bond formation between surface layers of dissimilar condensed solids-termed adhesion-depends on the nature of the contacting bodies. Thus, it is necessary to determine the characteristics of adhesion interaction of different materials from both applied and fundamental perspectives of surface phenomena. Given the difficulty in obtaining reliable experimental values of the adhesion strength of coatings, the theoretical approach to determining adhesion characteristics becomes more important. Surface Physics: Theoretical Models and Experimental Methods presents straightforward and efficient approaches and methods developed by the authors that enable the calculation of surface and adhesion characteristics for a wide range of materials: metals, alloys, semiconductors, and complex compounds. The authors compare results from the proposed theories-developed within the framework of the electron density functional theory and dielectric formalism-to experimental data. The book begins with a discussion of the thermodynamics of surface phenomena and covers experimental and theoretical methods for studying surface characteristics of solids. Chapters describe calculations of surface and adhesion characteristics of metals using the density functional method. They also examine the calculation of adhesion characteristics of metals, semiconductors, and complex compounds based on dielectric formalism. In addition, the text covers dry friction, adsorption of metal atoms, and ferromagnetic films. The principles and methods presented in this book are useful in selecting optimum materials and coatings for various applications, including minimizing friction for increased efficiency of microelectronic components.

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.

Spectroscopic Techniques and Hindered Molecular Motion presents a united, theoretical approach to studying classical local thermal motion of small molecules and molecular fragments in crystals by spectroscopic techniques. Mono- and polycrystalline case studies demonstrate performance validity. The book focuses on small molecules and molecular fragments, such as N2, HCl, CO2, CH4, H2O, NH4, BeF4, NH3, CH2, CH3, C6H6, SF6, and other symmetrical atomic formations, which exhibit local hindered motion in molecular condensed media: molecular and ionic crystals, molecular liquids, liquid crystals, polymeric solids, and biological objects. It reviews the state of studying the hindered molecular motion (HMM) phenomenon and the experimental works on the basis of the latest theoretical research. Case Studies Physical models of hindered molecular motion General solution of the stochastic problem for the hindered molecular motion in crystals Formulae of the angular autocorrelation function symmetrized on the crystallographic point symmetry groups Formulae of the spectral line shapes concerning the dielectric, infrared, Raman, nuclear magnetic relaxation, and neutron scattering spectroscopy in the presence of the hindered molecular motion Experimental probation of the theoretical outcomes Proton relaxation in three-atomic molecular fragments undergoing axial symmetry hindered motion Structural distortion in the ordered phase of crystalline ammonium chloride Organic compounds, polymers, pharmaceutical products, and biological systems consist of the molecular fragments, which possess rotational or conformational degrees of freedom or an atomic exchange within the fragme

Kinetics and Thermodynamics of Fast Particles in Solids examines the kinetics and non-equilibrium statistical thermodynamics of fast charged particles moving in crystals in different modes. It follows a line of research very different from traditional ways of constructing a theory of radiation effects, which gives a purely mechanistic interpretation of particle motion. In contrast, this book takes into account the thermodynamic forces due to separation of the thermodynamic parameters of the subsystem of particles ("hot" atoms) on the parameters of the thermostat (electrons and lattice), in addition to covering the various mechanisms of collisions. Topics Include: Construction of a local kinetic equation of Boltzmann type for fast particles interacting with the conduction electrons and lattice vibrations, on the basis of the principles of Bogolyubov's kinetic theory Calculation of the equilibrium energy and angular distributions of fast particles at a depth of the order of coherence length, and the evolution of particle distribution with increasing depth of penetration of the beam Calculation of transverse quasi-temperature of channeled particles with the heating of the beam in the process of diffusion of particles in the space of transverse energies, as well as cooling the beam through a dissipative process Research in the framework of non-equilibrium thermodynamics of the relaxation kinetics of random particles, including the thermodynamics of positronium atoms moving in insulators under laser irradiation Analysis of the kinetics of hot carriers in semiconductors and thermalization of hot carriers, as well as the calculation of the statistical distribution of ejected atoms formed during the displacement cascade The book sets a new direction of the theory of radiation effects in solids-non-equilibrium statistical thermodynamics

Touted as the new darling of the chemical industry, alkyl polyglycosides are gaining in popularity due to the fact that they are readily biodegradable, low-toxic, and made from renewable resources. Sugar-Based Surfactants compiles the most recent and relevant aspects of sugar-based surfactants, including self-association, phase behavior, and interfacial properties. Focusing on both colloidal and interfacial science, the book deals with the adsorption of surfactants in both the air-liquid and solid-liquid interfaces. It also covers new advances in surfactant science, such as the development of a family of potent surface active agents that are non-toxic, and thus usable in ubiquitous consumer products

An In-Depth View of Hardware Issues, Programming Practices, and Implementation of Key Methods Exploring the challenges of parallel programming from the perspective of quantum chemists, Parallel Computing in Quantum Chemistry thoroughly covers topics relevant to designing and implementing parallel quantum chemistry programs. Focusing on good parallel program design and performance analysis, the first part of the book deals with parallel computer architectures and parallel computing concepts and terminology. The authors discuss trends in hardware, methods, and algorithms; parallel computer architectures and the overall system view of a parallel computer; message-passing; parallelization via multi-threading; measures for predicting and assessing the performance of parallel algorithms; and fundamental issues of designing and implementing parallel programs. The second part contains detailed discussions and performance analyses of parallel algorithms for a number of important and widely used quantum chemistry procedures and methods. The book presents schemes for the parallel computation of two-electron integrals, details the Hartree-Fock procedure, considers the parallel computation of second-order Moller-Plesset energies, and examines the difficulties of parallelizing local correlation methods. Through a solid assessment of parallel computing hardware issues, parallel programming practices, and implementation of key methods, this invaluable book enables readers to develop efficient quantum chemistry software capable of utilizing large-scale parallel computers.

Interfacial phenomena driven by heat or mass transfer are widespread in science and various branches of engineering. Research in this area has become quite active in recent years, attributable in part, at least, to the entry of physicists and their sophisticated experimental techniques into the field. Until now, however, the field has lacked a readable account of the recent developments. Interfacial Phenomena and Convection remedies this problem by furnishing a self-contained monograph that examines a rich variety of phenomena in which interfaces pay a crucial role. From a unified perspective that embraces physical chemistry, fluid mechanics, and applied mathematics, the authors study recent developments related to the Marangoni effect, including patterned convection and instabilities, oscillatory/wavy phenomena, and turbulent phenomena. They examine Benard layers subjected to transverse and longitudinal thermal gradients and phenomena involving surface tension gradients as the driving forces, including falling films, drops, and liquid bridges. It is only in the past two or three decades that researchers have performed suitable, clear-cut experiments involving interfacial phenomena, and the stage is now set for a virtual explosion of the field. Interfacial Phenomena and Convection will bring you quickly up to date on the advances realized and prepare you to both use the results and to make further advances.

In the tradition of the popular first edition, Analysis of Surfactants, Second Edition offers a comprehensive and practical account of analysis methods for determining and understanding commercially important surfactants-individually and in compounds. Combining a complete review of the literature with a variety of evaluation procedures and the specifications for commercial products, this useful reference explores the key stages and latest developments for surfactant applications. This edition has been thoroughly expanded and features new sections on capillary electrophoresis, ether carboxylates, and ester quats. It is also more globally accessible with foreign language citations and SI units. Containing over 2400 references, drawings, tables, and equations, Analysis of Surfactants, Second Edition is an recommended reference for physical, surface, colloid, and oil chemists; analytical, research, and quality assurance chemists working in the soap and detergent, pharmaceuticals, and cosmetic industries; regulatory and food scientists; and upper-level undergraduate and graduate students in these disciplines.

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.

This handbook provides the only complete collection of high-pressure thermodynamic data pertaining to polymer solutions at elevated pressures to date of all critical data for understanding the physical nature of these mixtures and applicable to a number of industrial and laboratory processes in polymer science, physical chemistry, chemical engineering, and biotechnology. In response to the increasing commercial interest due to the physico-chemical properties of these solutions, the CRC Handbook of Thermodynamic Data of Polymer Solutions at Elevated Pressures compiles information on experimental data from hundreds of primary journal articles, dissertations, and other papers into a single source entirely devoted to polymer solutions. The book contains data on vapor-liquid equilibria and gas solubilities, liquidaEURO"liquid equilibria, high-pressure fluid phase equilibria for polymer systems in supercritical fluids, enthalpic and volumetric data, and second virial coefficients, all at elevated pressures. An excellent companion to the author's previous publications, the CRC Handbook of Thermodynamic Data of Copolymer Solutions and the CRC Handbook of Thermodynamic Data of Aqueous Polymer Solutions, this handbook contains reliable, easy-to-use entries, references, tables, examples, and appendices that provide students, professors, and researchers with a well-organized, quick route to the data they need. The CRC Handbook of Thermodynamic Data of Polymer Solutions at Elevated Pressures is a staple resource for all university libraries as well as private laboratories, particularly for researchers, academics, and engineers who handle polymer systems in supercritical fluids, material science applications such as computerized predictive packages, and chemical and biochemical processes, such as synthesis and character

Increase in antibiotic resistance has forced researchers to develop new drugs against microorganisms. Lipopeptides are produced as secondary metabolites by some microorganisms. Computer-aided Design of Antimicrobial Lipopeptides as Prospective Drug Candidates provides the identification of novel ligands for different antimicrobial lipopeptides. Along with identification, it also provides some of the in silico drug design processes, namely homology modelling, molecular docking, QSAR studies, drug ADMET studies and pharmacophore studies to check the ligand-lipopeptide interaction. Some lipopeptides have shown anti-cancerous properties too, and this book discusses the required templates to design new drugs using computational techniques. Key Features: Focuses on the use lipopeptides as new antimicrobial compounds Presents the basics of in silico modelling for design and development of new drug molecules, and is therefore of interest to beginners in the field Provides a step-by-step process for identification of drug molecules and testing its efficacy in silico Couples with courses on patents and intellectual property rights

Quantum electrodynamics (QED) is the branch of relativistic quantum field theory that deals specifically with the interactions between charged particles. It is widely used to solve problems in many areas of physics, such as elementary particles, atomic and molecular systems, and solid state physics. This accessible text, Basics of Quantum Electrodynamics, supplies a solid foundation in this dynamic area of physics, making a direct connection to the concepts of quantum mechanics familiar to the advanced undergraduate student. Chapters cover the general theory of free fields and the quantization of the scalar, electromagnetic, and spinorial fields, which prepares readers for understanding field interactions. The authors describe the general theory of field interactions, introducing the scattering matrix and the Feynman-Dyson graphs. They then discuss divergence-free second-order processes, such as Compton and Moller scattering, followed by divergent second-order processes, which cover vacuum polarization and mass and charge renormalization. Providing a modern, informative textbook, this volume illustrates the intimate connection between quantum mechanics and QED in two basic steps: the quantization of free fields, followed by the theory of their interactions. The text contains solved problems to facilitate the application of the theory, as well as a useful appendix on the theory of distributions. The step-by-step description of the quantization of various fields and the clear presentation of the most important interaction processes in QED make this textbook a useful guide for those studying physics at both the graduate and undergraduate level, as well as a reference for teachers and researchers in the field.

Focuses on copolymers made from sequential block polymerizations of ethylene oxide, propylene oxide and 1, 2-butylene oxide. This text presents the latest applications of polyoxyalkylene block copolymers in areas such as medicine, coal and petroleum, plastics, emulsion polymerization, paper, photography, personal care and cleaner systems. It offers in-depth coverage of the subject from synthesis and analysis to toxicology and environmental impact.

A response to increasingly stringent regulation of pollution and toxicity levels in industrial waste discharge, Micellar Enhanced Ultrafiltration: Fundamentals & Applications offers the most complete book available on the benefits and use of micellar-enhanced ultrafiltration (MEUF) to achieve continuous removal of organic and inorganic pollutants. An Unparalleled Book That Addresses Both Academic and Industrial Points of View Several membrane-based techniques, such as microfiltration, ultrafiltration, nanofiltration, and reverse osmosis, are currently used in a wide range of applications throughout the textile, pulp and paper, sugar, chemical, pharmaceutical, biomedical, biotechnological, and food industries. However, although reverse osmosis is an effective means of removing contaminants, this book explains why MEUF is a better substitute, as it less expensive, less energy-intensive, and more efficient and practical for a wider range of applications. Topics covered include: Effects of pollution in water and its consequences Various treatment processes and membrane technologies Fundamentals of ultrafiltration Outline of various membrane modules and modeling approaches Principles of colloid chemistry Theories of micelle formation Stability and dynamics of micelles Phenomena of counterion binding Solubilization of organic pollutants Selection criteria for surfactants Various flux enhancement techniques Recovery of precious metals This book conveys how, with proper selection of surfactant and membrane, MEUF can be used to efficiently remove almost all metal ions (heavy metals, lanthanides, radioa

Processes involving randomly moving particles, which react either upon encounter or via distance-dependent reaction rates, are ubiquitous in nature. A few stray examples are recombination of ions or holes and electrons, excitation energy migration and quenching, trapping of particles by other species, coagulation, binding of ligands and proteins to specific sites, chemotaxis, catalytically-induced self-propulsion, polymerization, growth of dendrites or aggregates, or nuclei of a new phase.Several decades ago, it was recognized that the kinetic behavior in some systems with reactions and random transport is strongly affected by many factors, which were not taken into account in previous studies. These are, to name but a few, fluctuations in the spatial distributions of the reactants and fluctuations of the reactivity, some essentially many-particle phenomena, effects of anomalous diffusion, molecular crowding, as well as the internal geometry of the reaction bath. Within recent years, along with a growing interest in chemical processes ocurring in biological systems or cellular environments, numerous advances have been made and considerable knowledge has been acquired. These seminal contributions are, however, scattered among many journals and no attempt has been made so far to present a unified picture.This book presents a general overview of different contemporary facets of chemical kinetics in a variety of different environments. It includes 23 seminal works and reviews on different aspects of reaction processes in chemical, physical and biophysical systems, both theoretical and experimental.

The manufacture and use of almost every consumer and industrial product rely on application of advanced knowledge in surface science and tribology. These two disciplines are of critical importance in major economic sectors, such as mining, agriculture, manufacturing (including metals, plastics, wood, computers, MEMS, NEMS, appliances), construction, transportation, and medical instruments, transplants, and diagnostic devices. An up-to-date reference with contributions by experts in surface science and tribology, Surfactants in Tribology, Volume 3 discusses some of the underlying tribological and surface science issues relevant to many situations in diverse industries. The tradition of presenting new developments and research that began with the first volume in this groundbreaking series continues in the third volume. Comprising 19 chapters on various aspects of surfactants in tribology-including subjects not covered in previous volumes-this book is presented in four parts: Nanotribology and Polymeric Systems, Biobased and Environmentally Friendly Lubricants and Additives, Tribological Properties of Aqueous and Nonaqueous Systems, and Advanced Tribological Concepts. Topics include tribological properties of nanoparticles, biopolymer friction, environmentally friendly surface-active agents, biolubricants, aqueous mixed surfactant systems, and surfactants in motor oil, drilling fluids, and in electrowetting for MEMS and NEMS. The information in this volume provides a cutting-edge reference connecting the fields of surfactants and tribology as a way forward to novel, enhanced methods of controlling lubrication, friction, and wear. Written by a global team of established authorities, this book reflects the latest developments, highlighting the relevance of surfactants in tribological phenomena in a broad range of industries. It provides a valuable resource for readers working in or entering the fields of

Reviews all known antifoam mechanisms, and discusses the appropriate practical approaches for solving foam control problems in a variety of industrial contexts. These range from crude oil production to detergent formulation.

Presents a new method for producing simple and complex metal oxide and fluoride nanopowders Based on the "evaporation-condensation" process using pulsed electron beam evaporation (PEBE) Presents the results of more than 10 years of study of the characteristics of nanopowders produced using the aforementioned method. Useful for the researchers in nanotechnology, physical chemistry, biomedicine, and pharmaceuticals, especially those with an interest in drug delivery or cancer therapy.

The extraordinary growth in the production and use of man-made fibers over the past fewdecades has focused attention on the surface properties of fibers and textiles. This volumecombines surface science and technology in its presentation of the substantial progressthat has been made in the technology related to the surface characteristics of natural,synthetic, and glass fibers and textiles.Adopting an interdisciplinary approach , the coverage places emphasis upon the wetting,soiling, staining, frictional, and adhesive properties of fibers and fabrics, as well asphenomena related to these properties. The book offers critical reviews which describeexperimental facts, theories, and processes. Symbols are clearly defined in each chapter.Among the subjects covered are the surface properties of glass fibers, soil release, stainand water repellance, friction of fabrics, bonding of nonwovens, and the wetting of fibers.Surface Characteristics of Fibers and Textiles, Part II is an outstanding textbook forcourses dealing with surface chemistry, the mechanical properties of textiles, textiletechnology, and polymer chemistry . It is also a valuable reference book designed to makecurrent knowledge on these subjects accessible to industrial and academic researchers.