Microbial Interactions at Nanobiotechnology Interfaces

Reviews the latest theory, techniques, and applications Surface vibrational spectroscopy techniques probe the structure and composition of interfaces at the molecular level. Their versatility, coupled with their non-destructive nature, enables in-situ measurements of operating devices and the monitoring of interface-controlled processes under reactive conditions. Vibrational Spectroscopy at Electrified Interfaces explores new and emerging applications of Raman, infrared, and non-linear optical spectroscopy for the study of charged interfaces. The book draws from hundreds of findings reported in the literature over the past decade. It features an internationally respected team of authors and editors, all experts in the field of vibrational spectroscopy at surfaces and interfaces. Content is divided into three parts: Part One, Nonlinear Vibrational Spectroscopy, explores properties of interfacial water, ions, and biomolecules at charged dielectric, metal oxide, and electronically conductive metal catalyst surfaces. In addition to offering plenty of practical examples, the chapters present the latest measurement and instrumental techniques. Part Two, Raman Spectroscopy, sets forth highly sensitive approaches for the detection of biomolecules at solid-liquid interfaces as well as the use of photon depolarization strategies to elucidate molecular orientation at surfaces. Part Three, IRRAS Spectroscopy (including PM-IRRAS), reports on wide-ranging systems—from small fuel molecules at well-defined surfaces to macromolecular complexes—that serve as the building blocks for functional interfaces in devices designed for chemical sensing and electric power generation. The Wiley Series on Electrocatalysis and Electrochemistry is dedicated to reviewing important advances in the field, exploring how these advances affect industry. The series defines what we currently know and can do with our knowledge of electrocatalysis and electrochemistry as well as forecasts where we can expect the field to be in the future.

Interfaces are present in most fluid mechanics problems. They not only denote phase separations and boundary conditions, but also thin flames and discontinuity waves. Fluid Mechanics at Interfaces 1 focuses on the science of interfaces, in particular, using various scientific methods of analysis relating to space, speed and time. Our investigation takes us from the microscopic or small scale (starting with molecular and nanoscopic scales) to the macroscopic (including meso and interstellar scales), and also explores the laws of interfaces (classical mechanics, quantum mechanics and relativistic mechanics).

Chapter 1 examines the questions raised by modeling interfaces in the presence of one or more fluid phases. Chapter 2 discusses the action of turbulence in liquid–vapor flows that contain both small, dispersed bubbles as well as large bubbles, with heat exchanges at the interfaces. In addition, a new model is presented, using large eddy simulation (LES). Chapter 3 studies an original method for calculating the drag force and thermal transfers in flows around networks of spherical particles, while Chapter 4 focuses on the relationships between interfaces and critical fluids.

Chapter 5 examines shearing, which causes anomalies in the Brownian motion of particles in strongly fluctuating near-critical mixtures, and Chapter 6 introduces basic concepts related to combustion interfaces, raising the question of the combustion of solids, before ending with a brief presentation of the Rankine–Hugoniot theory and a historical overview of the research carried out in the field of combustion.

Interfaces are present in most fluid mechanics problems. They not only denote phase separations and boundary conditions, but also thin flames and discontinuity waves. Fluid Mechanics at Interfaces 2 examines cases that involve one-dimensional or bi-dimensional manifolds, not only in gaseous and liquid physical states but also in subcritical fluids and in single- and multi-phase systems that may be pure or mixed.

Chapter 1 addresses certain aspects of turbulence in discrete mechanics, briefly describing the physical model associated with discrete primal and dual geometric topologies before focusing on channel flow simulations at turbulence-inducing Reynolds numbers. Chapter 2 centers on atomization in an accelerating domain. In one case, an initial Kelvin–Helmholtz instability generates an acceleration field, in turn creating a Rayleigh–Taylor instability which ultimately determines the size of the droplets formed. Chapter 3 explores numerical studies of pipes with sudden contraction using OpenFOAM, and focuses on modeling that will be useful for engines and automobiles.

Chapters 4 and 5 study the evaporation of droplets that are subject to high-frequency perturbations, a possible cause of instabilities in injection engines. The Heidmann model, which replaces the droplets in motion in a combustion chamber with a single continuously-fed droplet, is made more complex by considering the finite conduction heat transfer phenomenon. Finally, Chapter 6 is devoted to a study of the rotor blade surface of a Savonius wind turbine, considering both a non-stationary and a three-dimensional flow.

Explores new applications emerging from our latest understanding of proteins in solution and at interfaces Proteins in solution and at interfaces increasingly serve as the starting point for exciting new applications, from biomimetic materials to nanoparticle patterning. This book surveys the state of the science in the field, offering investigators a current understanding of the characteristics of proteins in solution and at interfaces as well as the techniques used to study these characteristics. Moreover, the authors explore many of the new and emerging applications that have resulted from the most recent studies. Topics include protein and protein aggregate structure; computational and experimental techniques to study protein structure, aggregation, and adsorption; proteins in non-standard conditions; and applications in biotechnology. Proteins in Solution and at Interfaces is divided into two parts: Part One introduces concepts as well as theoretical and experimental techniques that are used to study protein systems, including X-ray crystallography, nuclear magnetic resonance, small angle scattering, and spectroscopic methods Part Two examines current and emerging applications, including nanomaterials, natural fibrous proteins, and biomolecular thermodynamics The book's twenty-three chapters have been contributed by leading experts in the field. These contributions are based on a thorough review of the latest peer-reviewed findings as well as the authors' own research experience. Chapters begin with a discussion of core concepts and then gradually build in complexity, concluding with a forecast of future developments. Readers will not only gain a current understanding of proteins in solution and at interfaces, but also will discover how theoretical and technical developments in the field can be translated into new applications in material design, genetic engineering, personalized medicine, drug delivery, biosensors, and biotechnology.

This second volume on a burgeoning field retains the proven concept of the spectacularly successful first one, extending and supplementing it. Individual sections are each dedicated to nanoparticles, nanostructures and patterns, nanodevices and machines, and nanoanalytics. Essential reading for an entire generation of scientists, this authoritative survey defines one of the most important new scientific fields to have emerged for many decades.

This book covers linear and nonlinear optics as well as optical spectroscopy at solid surfaces and at interfaces between a solid and a liquid or gas. The authors give a concise introduction to the physics of surfaces and interfaces. They discuss in detail physical properties of solid surfaces and of their interfaces to liquids and gases and provide the theoretical background for understanding various optical techniques. The major part of the book is dedicated to a broad review on optical techniques and topical applications such as infrared and optical spectroscopy or optical microscopy. Discussions of nonlinear optics, but also nano-optics and local spectroscopy complement this self-contained work. Helpful features include about 50 problems with solutions, a glossary and a thoroughly elaborated list of topical references. The book is suited as a text for graduate students but also for scientists working in physics, chemistry, materials or life sciences who look for an expert introduction to surface optical aspects of their studies.

The subject of this book – intermolecular interactions – is as important in physics as in chemistry and molecular biology. Intermolecular interactions are responsible for the existence of liquids and solids in nature. They determine the physical and chemical properties of gases, liquids, and crystals, the stability of chemical complexes and biological compounds. In the first two chapters of this book, the detailed qualitative description of different types of intermolecular forces at large, intermediate and short-range distances is presented. For the first time in the monographic literature, the temperature dependence of the dispersion forces is discussed, and it is shown that at finite temperatures the famous Casimir-Polder asymptotic formula is correct only at narrow distance range. The author has aimed to make the presentation understandable to a broad scope of readers without oversimplification. In Chapter 3, the methods of quantitative calculation of the intermolecular interactions are discussed and modern achievements are presented. This chapter should be helpful for scientists performing computer calculations of many-electron systems. The last two chapters are devoted to the many-body effects and model potentials. More than 50 model potentials exploited for processing experimental data and computer simulation in different fields of physics, chemistry and molecular biology are represented. The widely used global optimisation methods: simulated annealing, diffusion equation method, basin-hopping algorithm, and genetic algorithm are described in detail. Significant efforts have been made to present the book in a self-sufficient way for readers. All the necessary mathematical apparatus, including vector and tensor calculus and the elements of the group theory, as well as the main methods used for quantal calculation of many-electron systems are presented in the appendices.