Author: Suleiman Yousef Diab
Publisher:
ISBN:
Category :
Languages : en
Pages : 168
Book Description
Prediction of Liquid Mixture Viscosity Over a Wide Range of Temperature Using Group Contribution Method
Author: Suleiman Yousef Diab
Publisher:
ISBN:
Category :
Languages : en
Pages : 168
Book Description
Publisher:
ISBN:
Category :
Languages : en
Pages : 168
Book Description
Prediction of Viscosity of Organic Liquid Mixtures by a Group Contribution Method
Viscosity of Liquids
Author: Dabir S. Viswanath
Publisher: Springer Science & Business Media
ISBN: 1402054823
Category : Technology & Engineering
Languages : en
Pages : 669
Book Description
This book is unique in that it brings together published viscosity data, experimental methods, theoretical, correlation and predictive procedures in a single volume. The readers will get a better understanding of why various methods are used for measuring viscosity of different types of liquids and why an experimental method is dependent on fluid characteristics, such as Newtonian or non-Newtonian fluids.
Publisher: Springer Science & Business Media
ISBN: 1402054823
Category : Technology & Engineering
Languages : en
Pages : 669
Book Description
This book is unique in that it brings together published viscosity data, experimental methods, theoretical, correlation and predictive procedures in a single volume. The readers will get a better understanding of why various methods are used for measuring viscosity of different types of liquids and why an experimental method is dependent on fluid characteristics, such as Newtonian or non-Newtonian fluids.
Vapor-Liquid Equilibria Using Unifac
Author: Aage Fredenslund
Publisher: Elsevier
ISBN: 0444601503
Category : Technology & Engineering
Languages : en
Pages : 393
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.
Publisher: Elsevier
ISBN: 0444601503
Category : Technology & Engineering
Languages : en
Pages : 393
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.
Previews of Heat and Mass Transfer
The Correlation and Prediction of the Viscosities of Mixtures Over a Wide Range of Pressures and Temperatures
Author: Amyn S. Teja
Publisher:
ISBN:
Category : Viscosity
Languages : en
Pages : 46
Book Description
Publisher:
ISBN:
Category : Viscosity
Languages : en
Pages : 46
Book Description
Transport Properties of Organic Liquids
Author: G. Latini
Publisher: WIT Press
ISBN: 1845640535
Category : Technology & Engineering
Languages : en
Pages : 209
Book Description
The liquid state is possibly the most difficult and intriguing state of matter to model. Organic liquids are required, mainly as working fluids, in almost all industrial activities and in most appliances (e.g. in air conditioning). Transport properties (namely dynamic viscosity and thermal conductivity) are possibly the most important properties for the design of devices and appliances. Most theoretical studies on the liquid state date back to the Fifties however huge advances in experimental studies and applied research on heat and mass transfer in liquids have been achieved during past decades. Most of the models cannot rely on theory alone and are empirical, while for most organic liquids, only a few experimental points and empirical correlations are available in literature.The aim of this book is to present both theoretical approaches and the latest experimental advances on the issue, and to merge them into a wider approach. The book is organised into five chapters. The first chapter presents our theoretical knowledge of the liquid state. The second presents the tentative models for the evaluation of the thermal conductivity of organic liquids and confronts their results with the experimental data available in literature. The third presents the tentative models for the evaluation of the dynamic viscosity of organic liquids and confronts their results with the experimental data available in literature. The fourth presents a deeper review of the choice methods for thermal conductivity and their applications to mixtures of organic liquids and the fifth chapter presents a deeper review of the choice methods for dynamic viscosity and their applications to mixtures of organic liquids.
Publisher: WIT Press
ISBN: 1845640535
Category : Technology & Engineering
Languages : en
Pages : 209
Book Description
The liquid state is possibly the most difficult and intriguing state of matter to model. Organic liquids are required, mainly as working fluids, in almost all industrial activities and in most appliances (e.g. in air conditioning). Transport properties (namely dynamic viscosity and thermal conductivity) are possibly the most important properties for the design of devices and appliances. Most theoretical studies on the liquid state date back to the Fifties however huge advances in experimental studies and applied research on heat and mass transfer in liquids have been achieved during past decades. Most of the models cannot rely on theory alone and are empirical, while for most organic liquids, only a few experimental points and empirical correlations are available in literature.The aim of this book is to present both theoretical approaches and the latest experimental advances on the issue, and to merge them into a wider approach. The book is organised into five chapters. The first chapter presents our theoretical knowledge of the liquid state. The second presents the tentative models for the evaluation of the thermal conductivity of organic liquids and confronts their results with the experimental data available in literature. The third presents the tentative models for the evaluation of the dynamic viscosity of organic liquids and confronts their results with the experimental data available in literature. The fourth presents a deeper review of the choice methods for thermal conductivity and their applications to mixtures of organic liquids and the fifth chapter presents a deeper review of the choice methods for dynamic viscosity and their applications to mixtures of organic liquids.
Dissertation Abstracts International
Author:
Publisher:
ISBN:
Category : Dissertations, Academic
Languages : en
Pages : 994
Book Description
Publisher:
ISBN:
Category : Dissertations, Academic
Languages : en
Pages : 994
Book Description
Computer Aided Molecular Design
Author: Luke Achenie
Publisher: Elsevier
ISBN: 0080529437
Category : Science
Languages : en
Pages : 405
Book Description
CAMD or Computer Aided Molecular Design refers to the design of molecules with desirable properties. That is, through CAMD, one determines molecules that match a specified set of (target) properties. CAMD as a technique has a very large potential as in principle, all kinds of chemical, bio-chemical and material products can be designed through this technique.This book mainly deals with macroscopic properties and therefore does not cover molecular design of large, complex chemicals such as drugs. While books have been written on computer aided molecular design relating to drugs and large complex chemicals, a book on systematic formulation of CAMD problems and solutions, with emphasis on theory and practice, which helps one to learn, understand and apply the technique is currently unavailable.·This title brings together the theoretical aspects related to Computer Aided Molecular Design, the different techniques that have been developed and the different applications that have been reported. ·Contributing authors are among the leading researchers and users of CAMD·First book available giving a systematic formulation of CAMD problems and solutions
Publisher: Elsevier
ISBN: 0080529437
Category : Science
Languages : en
Pages : 405
Book Description
CAMD or Computer Aided Molecular Design refers to the design of molecules with desirable properties. That is, through CAMD, one determines molecules that match a specified set of (target) properties. CAMD as a technique has a very large potential as in principle, all kinds of chemical, bio-chemical and material products can be designed through this technique.This book mainly deals with macroscopic properties and therefore does not cover molecular design of large, complex chemicals such as drugs. While books have been written on computer aided molecular design relating to drugs and large complex chemicals, a book on systematic formulation of CAMD problems and solutions, with emphasis on theory and practice, which helps one to learn, understand and apply the technique is currently unavailable.·This title brings together the theoretical aspects related to Computer Aided Molecular Design, the different techniques that have been developed and the different applications that have been reported. ·Contributing authors are among the leading researchers and users of CAMD·First book available giving a systematic formulation of CAMD problems and solutions
Viscosities of Sucrose Solutions at Various Temperatures
Author: James F. Swindells
Publisher:
ISBN:
Category : Sugar
Languages : en
Pages : 12
Book Description
Publisher:
ISBN:
Category : Sugar
Languages : en
Pages : 12
Book Description