Simple Dense Fluids
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| Author | : H.L. Frisch |
| Publisher | : Elsevier |
| Total Pages | : 449 |
| Release | : 2012-12-02 |
| Genre | : Science |
| ISBN | : 0323149901 |
Simple Dense Fluids is a nine-chapter text that explores the chemistry and physics of simple fluid systems. Simple systems primarily include the noble gases, the homonuclear diatomic molecules, and a select group of some polyatomic but spherically symmetrical molecules. The opening chapter describes the change of thermodynamic functions along the saturation line and how these functions can best be obtained from sets of measurements that are often in conflict, with an emphasis on the functions of three simple liquids: argon, nitrogen, and oxygen. The following chapter outlines the basic thermodynamic and statistical mechanical ideas that have been applied to the liquid-vapor interface, followed by a summary of surface tension data of simple fluids. Considerable chapters are devoted to X-ray, light, and neutron scattering measurements on simple dense fluids. This book further discusses the use of electromagnetic data, especially the dielectric constant and refractive index, in the interpretation of molecular interactions and molecular structure. The available experimental data on several nonpolar liquids and liquid mixtures are also provided. The final chapters survey the nuclear relaxation and spectroscopic data in simple liquids. These chapters also present experimental data relevant to transport phenomena in simple fluids. Workers and researchers in the field of simple dense fluids will find this book of great value.
| Author | : G.H.A. Cole |
| Publisher | : Elsevier |
| Total Pages | : 298 |
| Release | : 2014-06-28 |
| Genre | : Technology & Engineering |
| ISBN | : 1483214591 |
An Introduction to the Statistical Theory of Classical Simple Dense Fluids covers certain aspects of the study of dense fluids, based on the analysis of the correlation effects between representative small groupings of molecules. The book starts by discussing empirical considerations including the physical characteristics of fluids; measured molecular spatial distribution; scattering by a continuous medium; the radial distribution function; the mean potential; and the molecular motion in liquids. The text describes the application of the theories to the description of dense fluids (i.e. interparticle force, classical particle trajectories, and the Liouville Theorem) and the deduction of expressions for the fluid thermodynamic functions. The theory of equilibrium short-range order by using the concept of closure approximation or total correlation; some numerical consequences of the equilibrium theory; and irreversibility are also looked into. The book further tackles the kinetic derivation of the Maxwell-Boltzmann (MB) equation; the statistical derivation of the MB equation; the movement to equilibrium; gas in a steady state; and viscosity and thermal conductivity. The text also discusses non-equilibrium liquids. Physicists, chemists, and engineers will find the book invaluable.
| Author | : Karl Stephan |
| Publisher | : Springer |
| Total Pages | : 268 |
| Release | : 2013-04-29 |
| Genre | : Technology & Engineering |
| ISBN | : 9781475769333 |
The physical properties of fluids are perhaps among the most extensively investigated physical constants of any single group of materials. This is particularly true of the thermodynamic prop erties of pure substances since the condition of thermodynamic equilibrium provides the simplest considerations for experimental measurement as well as theoretical treatment. In the case of non equilibrium transport properties, the situation is significantly complicated by the necessity of measurement of gradients in the experiment and the mathematical difficulties in handling non equilibrium distribution functions in theoretical treatments. Hence, our knowledge of the trans port properties of gases and liquids is perhaps one order of magnitude lower than for equilibrium thermodynamic properties. This situation is very much apparent when examining the available nu merical data on the viscosity of fluids particularly at high pressures. In this work, the authors have performed an outstanding contribution to the engineering literature by their critical evaluation of the pressure dependence of the available data on the viscosity of selected substances. The recommended values reported in the tables and figures also incorporate the saturated liquid and gas states as well as the data of the dilute gas in an attempt to integrate the present work with the recently published work by CINDAS/Purdue University on the viscosity of fluids at low pressures [166]. A deliberate effort was made to treat as many of the substances in the CINDAS volume as possible for which adequate high pressure data exist.
| Author | : Jean-Louis Barrat |
| Publisher | : Cambridge University Press |
| Total Pages | : 410 |
| Release | : 2003-03-27 |
| Genre | : Science |
| ISBN | : 9780521789530 |
Presenting a unified approach, this book focusses on the concepts and theoretical methods that are necessary for an understanding of the physics and chemistry of the fluid state. The authors do not attempt to cover the whole field in an encyclopedic manner. Instead, important ideas are presented in a concise and rigorous style, and illustrated with examples from both simple molecular liquids and more complex soft condensed matter systems such as polymers, colloids, and liquid crystals.
| Author | : Jean-Pierre Hansen |
| Publisher | : Elsevier |
| Total Pages | : 569 |
| Release | : 1990-09-24 |
| Genre | : Science |
| ISBN | : 0080571018 |
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
| Author | : K. Stephan |
| Publisher | : Springer Science & Business Media |
| Total Pages | : 273 |
| Release | : 2013-06-29 |
| Genre | : Technology & Engineering |
| ISBN | : 1475769318 |
The physical properties of fluids are perhaps among the most extensively investigated physical constants of any single group of materials. This is particularly true of the thermodynamic prop erties of pure substances since the condition of thermodynamic equilibrium provides the simplest considerations for experimental measurement as well as theoretical treatment. In the case of non equilibrium transport properties, the situation is significantly complicated by the necessity of measurement of gradients in the experiment and the mathematical difficulties in handling non equilibrium distribution functions in theoretical treatments. Hence, our knowledge of the trans port properties of gases and liquids is perhaps one order of magnitude lower than for equilibrium thermodynamic properties. This situation is very much apparent when examining the available nu merical data on the viscosity of fluids particularly at high pressures. In this work, the authors have performed an outstanding contribution to the engineering literature by their critical evaluation of the pressure dependence of the available data on the viscosity of selected substances. The recommended values reported in the tables and figures also incorporate the saturated liquid and gas states as well as the data of the dilute gas in an attempt to integrate the present work with the recently published work by CINDAS/Purdue University on the viscosity of fluids at low pressures [166]. A deliberate effort was made to treat as many of the substances in the CINDAS volume as possible for which adequate high pressure data exist.
| Author | : |
| Publisher | : |
| Total Pages | : 848 |
| Release | : 1989 |
| Genre | : Power resources |
| ISBN | : |
| Author | : Byung Chan Eu |
| Publisher | : Springer Science & Business Media |
| Total Pages | : 408 |
| Release | : 2006-09-08 |
| Genre | : Science |
| ISBN | : 3540282165 |
In this monograph, the density ?uctuation theory of transport coe?cients of simple and complex liquids is described together with the kinetic theory of liquids, the generic van der Waals equation of state, and the modi?ed free volume theory. The latter two theories are integral parts of the density ?- tuation theory, which enables us to calculate the density and temperature dependence of transport coe?cients of liquids from intermolecular forces. The terms nanoscience and bioscience are the catch phrases currently in fashion in science. It seems that much of the fundamentals remaining unsolved or poorly understood in the science of condensed matter has been overshadowed by the frenzy over the more glamorous disciplines of the former, shunned by novices, and are on the verge of being forgotten. The transport coe?cients of liquids and gases and related thermophysical properties of matter appear to be one such area in the science of macroscopic properties of molecular systems and statisticalmechanicsofcondensedmatter. Evennano-andbiomaterials,h- ever, cannot be fully and appropriately understood without ?rm grounding and foundations in the macroscopic and molecular theories of transport pr- ertiesandrelatedthermophysicalpropertiesofmatterinthecondensedphase. Oneisstilldealingwithsystemsmadeupofnotafewparticlesbutamultitude of them, often too many to count, to call them few-body problems that can be understoodwithoutthehelpofstatisticalmechanicsandmacroscopicphysics. In the density ?uctuation theory of transport coe?cients, the basic approach taken is quite di?erent from the approaches taken in the conventional kinetic theories of gases and liquids.
| Author | : Sture Nordholm |
| Publisher | : Elsevier |
| Total Pages | : 382 |
| Release | : 2018-09-05 |
| Genre | : Technology & Engineering |
| ISBN | : 0128111909 |
Generalized van der Waals Theory of Molecular Fluids in Bulk and at Surfaces presents successful research on the development of a new density theory of fluids that makes it possible to understand and predict a wide range of properties and phenomena. The book brings together recent advances relating to the Generalized van der Waals Theory and its use in fluid property calculations. The mathematics presentation is oriented to an audience of varying backgrounds, and readers will find exercises that can be used as a textbook for a course at the upper undergraduate or graduate level in physics or chemistry. In addition, it is ideal for scientists from other areas, such as geophysics, oceanography and molecular biology who are interested in learning about, and understanding, molecular fluids. - Presents an approximate, but fully derived and physically explained, theory of molecular fluids to facilitate broad applications - Derives a density functional theory of classical fluids and applies it to obtain equations of state, as well as non-uniform fluid properties, e.g., surface tension and adsorption - Demonstrates how the theory can be applied to complex multi-center molecules forming a polymer fluid - Provides user-friendly programs to redraw figures for variable parameters and to perform calculations in particular applications - Includes a set of exercises to support use of the book in a course
| Author | : V. Degiorgio |
| Publisher | : Springer Science & Business Media |
| Total Pages | : 293 |
| Release | : 2012-12-06 |
| Genre | : Science |
| ISBN | : 1461591856 |
This volume contains most of the papers presented at the "Workshop on Quasielastic Light Scattering Studies of Fluids and Macromolecular Solutions" held at CISE, Segrate (Milano), Italy, from 11 to 13 May, 1979. Quasielastic light scattering (also called self-beating spectroscopy or intensity correlation spectroscopy) is the technique, introduced by Benedek and coworkers and by Cummins and coworkers about 15 years ago, by which dynamical information about a scattering medium is obtained through the measurement of the power spectrum (or the intensity correlation function) of the laser light scattered from the medium. The technique received in the early seventies a considerable impulse from the development of real-time fast digital correlators. The aim of the Workshop was to bring together a selected number of researchers in order to discuss recent developments in quasielastic light scattering and related optical methods and to report about new applications of the technique in physics, chemistry and biology. The first two days of the meeting were devoted to the oral presentations of papers. In the third day an informal session was held which included a very lively and thorough discussion of the highlights of the Workshop. Most part of the technical problems were debated during the informal session and during the subsequent visits to the light scattering laboratory in CISE.
