The Liquid State

The purpose fo this book is to present a comprehensive account of the physical concepts and theoretical approaches developed for the study of the dynamical properties of liquids (or more generally, of high-density fluids) at a microscopic level. After a discussion of the basic dynamical phenomena to be interupted, as well as of the various experimental probes, the book gradually exposes the reader to the sophisticated theoretical techniques needed for a satisfactory account of both single particle and coleective motions. The complications are faced in a stepwise fashion, with special attention to the physical content of the results. As a result of the progress achieved in the last decade, in the end a satisfactory understanding of most of the phenomena characterizing this fascinating field emerges.

An Introduction to the Liquid State focuses on the atomic motions and positions of liquids. Particularly given importance in this book are internal motion of molecules as a whole and the motion of atoms in a monatomic liquid. Divided into 16 chapters, the book opens by outlining the general properties of liquids, including a comparison of liquid argon and liquid sodium, discussions on theories and methods of studying the liquid state, and thermodynamic relationships. The book proceeds by defining the molecular distribution functions and equation of state, the potential function for non-conducting liquids and metals, and measurement of pair distribution function. Numerical analyses and representations are provided to simplify the functions of equations. The book discusses equilibrium properties wherein calculations on the state of gases and fluids are presented. The text also underlines space and time dependent correlation functions. Given emphasis in this part are neutron scattering, electromagnetic radiation, and various radiation scattering techniques. Other concerns discussed are diffusion and single particle motion, velocity of correlation function, diffusion and viscosity coefficients, liquid-gas critical point, and a comparison of classical and quantum liquids. The selection is a valuable source of information for readers wanting to study the composition and reactions of liquids.

In a simple and accessible form, this book presents a unified approach to the physics of the liquid state, both in and out of equilibrium. It discerns, behind the seemingly anarchistic proliferation of phenomena observable in the liquid state, the sequence of causes and effects and, where appropriate, the underlying rules that preside over the general principles. The book begins by introducing the fundamental concepts of statistical mechanics, such as classical and quantum mechanics, probability theory, and the kinetic theory of gases, before moving on to discuss theoretical methods in order to contextualise the study of liquids. The last final section is devoted to ordering in complex fluids. It includes detailed technical notes and explicit calculations, and will appeal to graduate students in physics and chemistry. It will also be of interest the reader interested in statistical mechanics and their application to the physics of dense matter. This book will certainly become an indispensable reference for students and researchers who wish to become familiar with a multifaceted process looking towards new horizons.

For many processes and applications in science and technology a basic knowledge of liquids and solutions is a must. Gaining a better understanding of the behavior and properties of pure liquids and solutions will help to improve many processes and to advance research in many different areas. This book provides a comprehensive, self-contained and integrated survey of this topic and is a must-have for many chemists, chemical engineers and material scientists, ranging from newcomers in the field to more experienced researchers. The author offers a clear, well-structured didactic approach and provides an overview of the most important types of liquids and solutions. Special topics include chemical reactions, surfaces and phase transitions. Suitable both for introductory as well as intermediate level as more advanced parts are clearly marked. Includes also problems and solutions.

This book has its origins in the 1982 Spring College held at the Interna tional Centre for Theoretical Physics, Miramare, Trieste. The primary aim is to give a broad coverage of liquids and amorphous solids, at a level suitable for graduate students and research workers in condensed-matter physics, physical chemistry, and materials science. The book is intended for experimental workers with interests in the basic theory. While the topics covered are many, it was planned to place special emphasis on both static structure and dynamics, including electronic transport. This emphasis is evident from the rather complete coverage of the determination of static structure from both diffraction experiments and, for amorphous solids especially, from model building. The theory of the structure of liquids and liquid mixtures is then dealt with from the standpoint of, first, basic statistical mechanics and, subsequently, pair potentials constructed from the electron theory of simple metals and their alloys. The discussion of static structure is completed in two chapters with rather different emphases on liquid surfaces and interfaces. The first deals with the basic statistical mechanics of neutral and charged interfaces, while the second is concerned with solvation and double-layer effects. Dynamic structure is introduced by a comprehensive discussion of single-particle motion in liquids. This is followed by the structure and dynamics of charged fluids, where again much basic statistical mechanics is developed.

This book gives a comprehensive and up-to-date treatment of the theory of "simple" liquids. The new second edition has been rearranged and considerably expanded to give a balanced account both of basic theory and of the advances of the past decade. It presents the main ideas of modern liquid state theory in a way that is both pedagogical and self-contained. The book should be accessible to graduate students and research workers, both experimentalists and theorists, who have a good background in elementary mechanics. Compares theoretical deductions with experimental results Molecular dynamics Monte Carlo computations Covers ionic, metallic, and molecular liquids