Wetting Experiments contains experimental wetting studies related to biological problems, polymers, and catalysts. An understanding of wetting is important for numerous practical applications, such as preparing self-cleaning surfaces, manufacturing artificial blood vessels, and developing new lubricants and nonadhesive dishes. As part of Wetting: Theory and Experiments, Two-Volume Set, thisvolume provides new insights into wetting experiments and fills a need not addressed by other books. Biology-related studies are devoted to the problem synthetic materials selection for use in biological media. Polymers are examined to estimate various surface characteristics, such as the ability of polymeric solids to alter their surface structures between different environments to minimize their interfacial free energy. Aimed at engineers, physical scientists, and materials scientists, this volume addresses the key areas of wetting, providing insights valuable to the field.

Wetting Theory discusses the numerous practical applications of wetting, such as preparing self-cleaning surfaces, manufacturing artificial blood vessels, and developing new lubricants and nonadhesive dishes. As part of Wetting: Theory and Experiments, Two-Volume Set, thisvolume provides new, critical insights into the theory of wetting. Chapters are arranged to allow readers to follow the development of a suggested approach (static and dynamic properties of wetting) and how these tools are applied to specific problems. Main attention is given to nanoscale wetting (nanodrops on solid surfaces, liquid in the nanoslit) on the basis of microscopic density functional theory and fluid dynamics on solid surfaces on the basis of hydrodynamic equations. Aimed at engineers, physical scientists, and materials scientists, this volume addresses the key areas of wetting, providing invaluable insights to the field.

Wetting: Theory and Experiments collates papers published by Professor Eli Ruckenstein and his coworkers on the theoretical and experimental investigation of wetting of solid surfaces. It contains six chapters, each of which is preceded by a short introduction. The papers are selected according to the specific features being considered and they are arranged in logical rather than chronological order. The book focuses on wetting on the nanoscale (nanodrops on solid surfaces, liquid in the nanoslit) considered on the basis of microscopic density functional theory and to dynamics of fluid on the solid surface considered on the basis of hydrodynamic equations. Along with this, experimental studies of wetting related to various applications are presented.

Explore a Kinetic Approach to the Description of Nucleation - An Alternative to the Classical Nucleation Theory Kinetic Theory of Nucleation presents an alternative to the classical theory of nucleation in gases and liquids-the kinetic nucleation theory of Ruckenstein-Narsimhan-Nowakowski (RNNT). RNNT uses the kinetic theory of fluids to calculate the rate of evaporation of molecules from clusters, and unlike the classical nucleation theory (CNT), does not require macroscopic thermodynamics or the detailed balance principle. The book compares the rates of evaporation of molecules from-and condensation on-the surface of a nucleus of a new phase, and explains how this alternate approach can provide much higher nucleation rates than the CNT. It applies RNNT to various case studies that include the liquid-to-solid and vapor-to-liquid phase transitions, binary nucleation, heterogeneous nucleation, nucleation on soluble particles and protein folding. It also describes the system, introduces the basic equations of the kinetic theory, and defines a new model for the nucleation mechanism of protein folding. Adaptable to coursework as well as self-study, this insightful book: Uses a kinetic approach to calculate the rate of growth and decay of a cluster Includes description of vapor-to-liquid and liquid-to-solid nucleation Outlines the application of density-functional theory (DFT) methods to nucleation Proposes the combination of the new kinetic theory of nucleation with the DFT methods Illustrates the new theory with numerical calculations Describes the model for the nucleation mechanism of protein folding, and more A comprehensive guide dedicated to the kinetic theory of nucleation and cluster growth, Kinetic Theory of Nucleation emphasizes the basic concepts of the kinetic nucleation theory, incorporates findings developed from years of research and experience, and is written by highly-regarded experts.