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Author: Shūzō Ōe
Publisher: Elsevier Science & Technology
ISBN:
Category : Science
Languages : en
Pages : 400
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Book Description
Vapor-liquid equilibrium (VLE) data of solutions are necessary for the design of distillation and absorption processes. VLE exhibits various characteristics depending on the type of solution. In the case of nonideal solutions, an azeotropic mixture is formed which cannot be separated by ordinary distillation. The mixture must be separated by adding a third component, called an entrainer, which has the capability of breaking the azeotropic point. In most cases, a volatile component is employed as an entrainer for an azeotropic mixture. However, salt is also effective in breaking the point; this is called the salt effect on VLE. Much has been observed on salt effect, however very few commercial distillation plants use this method. This book aims to cover all reported data found in journals on salt effect on VLE. Prediction methods for VLE at low and high pressures for systems composed of volatile substances are used routinely, However, no method to predict the salt effect on VLE is in use, because salts show entirely different behavior from volatile substances. A method to predict salt effect based on preferential solvation was reported by the author in 1976.30 systems were examined and the formation of preferential solvates between the salt and one of the volatile components was shown. Continuing the work, the formation of preferential solvates for almost all salt effect data has been examined. As a result of this work, it has been found that preferential solvates are formed without exception. In this volume, the preferential solvation numbers determined by least squares method are shown by processing the data of salt effect on VLE.
Author: Shūzō Ōe
Publisher: Elsevier Science & Technology
ISBN:
Category : Science
Languages : en
Pages : 400
Get Book Here
Book Description
Vapor-liquid equilibrium (VLE) data of solutions are necessary for the design of distillation and absorption processes. VLE exhibits various characteristics depending on the type of solution. In the case of nonideal solutions, an azeotropic mixture is formed which cannot be separated by ordinary distillation. The mixture must be separated by adding a third component, called an entrainer, which has the capability of breaking the azeotropic point. In most cases, a volatile component is employed as an entrainer for an azeotropic mixture. However, salt is also effective in breaking the point; this is called the salt effect on VLE. Much has been observed on salt effect, however very few commercial distillation plants use this method. This book aims to cover all reported data found in journals on salt effect on VLE. Prediction methods for VLE at low and high pressures for systems composed of volatile substances are used routinely, However, no method to predict the salt effect on VLE is in use, because salts show entirely different behavior from volatile substances. A method to predict salt effect based on preferential solvation was reported by the author in 1976.30 systems were examined and the formation of preferential solvates between the salt and one of the volatile components was shown. Continuing the work, the formation of preferential solvates for almost all salt effect data has been examined. As a result of this work, it has been found that preferential solvates are formed without exception. In this volume, the preferential solvation numbers determined by least squares method are shown by processing the data of salt effect on VLE.
Author: Jerome H. Targovnik
Publisher:
ISBN:
Category : Chemical equilibrium
Languages : en
Pages : 112
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Book Description
Author: C. Wohlfarth
Publisher: Elsevier Science & Technology
ISBN:
Category : Science
Languages : en
Pages : 892
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Book Description
Knowledge of vapour-liquid equilibrium (VLE) data is necessary for the proper understanding of a large number of industrial and laboratory processes. Such data allow a grasp of the thermodynamic behaviour of mixtures, the study of intermolecular interactions and enable insight into the molecular nature of mixtures. They are also a basis for the development of theoretical thermodynamic models. Scientists and engineers will obviously benefit from a careful collection of the existing data.This book aims to provide a reliable collection of such data. Original data have been gathered from around 450 literature sources, including 80 journals and a number of dissertations and diploma papers. Previously unpublished data from the Thermodynamic Department of the former Merseburg-University and the author's own data sets are included.The VLE-data are divided into three chapters:1. Vapour pressures of binary polymer solutions (or solvent activities) - Chapter 22. Segment-molar excess Gibbs free energies of binary polymer solutions (in the form of Redlich-Kister parameters) - Chapter 33. Weight fraction Henry-constants for gases and vapours in molten polymers (from inverse gas-liquid chromatography measurements) - Chapter 4.A short introduction to the experimental methods and data reduction is included as Chapter 1. There are indexes for the polymers and solvents cited.
Author: Aage Fredenslund
Publisher: Elsevier
ISBN: 0444601503
Category : Technology & Engineering
Languages : en
Pages : 393
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Book Description
Vapor-Liquid Equilibria Using UNIFAC: A Group-Contribution Method focuses on the UNIFAC group-contribution method used in predicting quantitative information on the phase equilibria during separation by estimating activity coefficients. Drawing on tested vapor-liquid equilibrium data on which UNIFAC is based, it demonstrates through examples how the method may be used in practical engineering design calculations. Divided into nine chapters, this volume begins with a discussion of vapor and liquid phase nonidealities and how they are calculated in terms of fugacity and activity coefficients, respectively. It then introduces the reader to the UNIFAC method and how it works, the procedure used in establishing the parameters needed for the model, prediction of binary and multicomponent vapor-liquid equilibria for a large number of systems, the potential of UNIFAC for predicting liquid-liquid equilibria, and how UNIFAC can be used to solve practical distillation design problems. This book will benefit process design engineers who want to reliably predict phase equilibria for designing distillation columns and other separation processes.
Author: Arthur Rose
Publisher:
ISBN:
Category : Azeotropes
Languages : en
Pages : 164
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Book Description
Author: Benton L. Tibbetts
Publisher:
ISBN:
Category : Aluminum
Languages : en
Pages : 596
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Book Description
Author: Arnold Aaron Bondi
Publisher:
ISBN:
Category : Chemistry, Physical and theoretical
Languages : en
Pages : 536
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Book Description
Properties of molecules -- Corresponding-states principle -- Molecular crystals including crystalline polymers -- Elastic properties of molecular crystals including polymer crystals -- Transport properties of molecular crystals -- Fusion -- Liquids -- p-v-T properties of the liquid -- Heat capacity of liquids and polymer melts -- Thermal conductivity of non-associated liquids -- Diffusion of liquids -- Viscosity -- Physical properties of molecular glasses -- Catalog of molecular properties -- Computing schemes.
Author: John M. Prausnitz
Publisher: Pearson Education
ISBN: 0132440504
Category : Science
Languages : en
Pages : 1150
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Book Description
The classic guide to mixtures, completely updated with new models, theories, examples, and data. Efficient separation operations and many other chemical processes depend upon a thorough understanding of the properties of gaseous and liquid mixtures. Molecular Thermodynamics of Fluid-Phase Equilibria, Third Edition is a systematic, practical guide to interpreting, correlating, and predicting thermodynamic properties used in mixture-related phase-equilibrium calculations. Completely updated, this edition reflects the growing maturity of techniques grounded in applied statistical thermodynamics and molecular simulation, while relying on classical thermodynamics, molecular physics, and physical chemistry wherever these fields offer superior solutions. Detailed new coverage includes: Techniques for improving separation processes and making them more environmentally friendly. Theoretical concepts enabling the description and interpretation of solution properties. New models, notably the lattice-fluid and statistical associated-fluid theories. Polymer solutions, including gas-polymer equilibria, polymer blends, membranes, and gels. Electrolyte solutions, including semi-empirical models for solutions containing salts or volatile electrolytes. Coverage also includes: fundamentals of classical thermodynamics of phase equilibria; thermodynamic properties from volumetric data; intermolecular forces; fugacities in gas and liquid mixtures; solubilities of gases and solids in liquids; high-pressure phase equilibria; virial coefficients for quantum gases; and much more. Throughout, Molecular Thermodynamics of Fluid-Phase Equilibria strikes a perfect balance between empirical techniques and theory, and is replete with useful examples and experimental data. More than ever, it is the essential resource for engineers, chemists, and other professionals working with mixtures and related processes.
Author: A.H. Kuptsov
Publisher: Elsevier
ISBN: 0080531946
Category : Science
Languages : en
Pages : 571
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Book Description
A collection of infrared and Raman spectra of 500 natural and synthetic polymers of industrial importance is presented in this book. A large variety of compounds are included, starting with linear polyolefins and finishing with complex biopolymers and related compounds. The spectra were registered using Infrared Fourier Transform Spectrometers in the laboratory of the All-Russia Institute of Forensic Sciences. The IR and Raman spectra are presented together on the same sheet. The accompanying data include general and structure formulae, CAS register numbers, and sample preparation conditions.Features of this book:• Continues the long tradition of publishing specific and standard data of new chemical compounds.• For low-molecular weight substances, complementary IR and Raman spectra are featured on the same sample and printed on the same page. This "fingerprint" data allows the substance of the sample to be identified without doubt.• An important feature of this unique collection of data is the increase in the identification precision of unknown substances.• Peak tables are available in digital (ASCII) format, on a diskette delivered with the book. This allows the user to search for unknowns.• All the spectra in the collection are base-line corrected.This book will be of interest to scientists involved in the synthesis of new polymeric materials, polymer identification, and quality control. Libraries of scientific institutes, research centers, and universities involved in vibrational spectroscopy will also find this collection invaluable.
Author: Pascal Richet
Publisher: Springer Science & Business Media
ISBN: 9780306465840
Category : Science
Languages : en
Pages : 488
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Book Description
Given that thermodynamics books are not a rarity on the market, why would an additional one be useful? The answer is simple: at any level, thermodynamics is usually taught as a somewhat abstruse discipline where many students get lost in a maze of difficult concepts. However, thermodynamics is not as intricate a subject as most people feel. This book fills a niche between elementary textbooks and mathematically oriented treatises, and provides readers with a distinct approach to the subject. As indicated by the title, this book explains thermodynamic phenomena and concepts in physical terms before proceeding to focus on the requisite mathematical aspects. It focuses on the effects of pressure, temperature and chemical composition on thermodynamic properties and places emphasis on rapidly evolving fields such as amorphous materials, metastable phases, numerical simulations of microsystems and high-pressure thermodynamics. Topics like redox reactions are dealt with in less depth, due to the fact that there is already much literature available. Without requiring a background in quantum mechanics, this book also illustrates the main practical applications of statistical thermodynamics and gives a microscopic interpretation of temperature, pressure and entropy. This book is perfect for undergraduate and graduate students who already have a basic knowledge of thermodynamics and who wish to truly understand the subject and put it in a broader physical perspective. The book is aimed not at theoretical physicists, but rather at practitioners with a variety of backgrounds from physics to biochemistry for whom thermodynamics is a tool which would be better used if better understood.
