Vapor-liquid Equilibria: Hydrocarbons, pt.1 : binary systems of C5 and C6 with C5 to C20 hydrocarbons PDF Download
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Author: Andrzej Mączyński
Publisher:
ISBN:
Category : Hydrocarbons
Languages : en
Pages : 274
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Book Description
Author: Andrzej Mączyński
Publisher:
ISBN:
Category : Hydrocarbons
Languages : en
Pages : 274
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Book Description
Author: Andrzej Mączyński
Publisher:
ISBN: 9788390143088
Category :
Languages : en
Pages : 266
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Book Description
Author:
Publisher:
ISBN:
Category : Natural gas
Languages : en
Pages : 604
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Book Description
Author: H. C. Van Ness
Publisher: Elsevier
ISBN: 148322547X
Category : Science
Languages : en
Pages : 176
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Book Description
Classical Thermodynamics of Non-Electrolyte Solutions covers the historical development of classical thermodynamics that concerns the properties of vapor and liquid solutions of non-electrolytes. Classical thermodynamics is a network of equations, developed through the formal logic of mathematics from a very few fundamental postulates and leading to a great variety of useful deductions. This book is composed of seven chapters and begins with discussions on the fundamentals of thermodynamics and the thermodynamic properties of fluids. The succeeding chapter presents the equations of state for the calculation of the thermodynamic behavior of constant-composition fluids, both liquid and gaseous. These topics are followed by surveys of the mixing of pure materials to form a solution under conditions of constant temperature and pressure. The discussion then shifts to general equations for calculation of partial molal properties of homogeneous binary systems. The last chapter considers the approach to equilibrium of systems within which composition changes are brought about either by mass transfer between phases or by chemical reaction within a phase, or by both.
Author: M. R. Riazi
Publisher: ASTM International
ISBN: 9780803133617
Category : Technology & Engineering
Languages : en
Pages : 425
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Book Description
The last three chapters of this book deal with application of methods presented in previous chapters to estimate various thermodynamic, physical, and transport properties of petroleum fractions. In this chapter, various methods for prediction of physical and thermodynamic properties of pure hydrocarbons and their mixtures, petroleum fractions, crude oils, natural gases, and reservoir fluids are presented. As it was discussed in Chapters 5 and 6, properties of gases may be estimated more accurately than properties of liquids. Theoretical methods of Chapters 5 and 6 for estimation of thermophysical properties generally can be applied to both liquids and gases; however, more accurate properties can be predicted through empirical correlations particularly developed for liquids. When these correlations are developed with some theoretical basis, they are more accurate and have wider range of applications. In this chapter some of these semitheoretical correlations are presented. Methods presented in Chapters 5 and 6 can be used to estimate properties such as density, enthalpy, heat capacity, heat of vaporization, and vapor pressure. Characterization methods of Chapters 2-4 are used to determine the input parameters needed for various predictive methods. One important part of this chapter is prediction of vapor pressure that is needed for vapor-liquid equilibrium calculations of Chapter 9.
Author: Lawrence J. Dunne
Publisher: Springer Science & Business Media
ISBN: 9048124816
Category : Technology & Engineering
Languages : en
Pages : 301
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Book Description
Channels of nanotubular dimensions exist in a variety of materials (examples are carbon nanotubes and the nanotubular channels of zeolites and zeotypes) and show promise for numerous applications due to their unique properties. One of their most important properties is their capacity to adsorb molecules and these may exist in a variety of phases. "Adsorption and Phase Behaviour in Nanochannels and Nanotubes" provides an excellent review of recent and current work on adsorption on nanometerials. It is an impressive collection of papers dealing with the adsorption and phase behaviour in nanoporous materials from both experimental and theoretical perspectives. "Adsorption and Phase Behaviour in Nanochannels and Nanotubes" focuses on carbon nanotubes as well as zeolites and related materials.
Author: James F. Ely
Publisher:
ISBN:
Category : Hydrocarbons
Languages : en
Pages : 84
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Book Description
Author: Philippe Ungerer
Publisher: Editions TECHNIP
ISBN: 9782710808589
Category : Business & Economics
Languages : en
Pages : 318
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Book Description
Molecular simulation is an emerging technology for determining the properties of many systems that are of interest to the oil and gas industry, and more generally to the chemical industry. Based on a universally accepted theoretical background, molecular simulation accounts for the precise structure of molecules in evaluating their interactions. Taking advantage of the availability of powerful computers at moderate cost, molecular simulation is now providing reliable predictions in many cases where classical methods (such as equations of state or group contribution methods) have limited prediction capabilities. This is particularly useful for designing processes involving toxic components, extreme pressure conditions, or adsorption selectivity in microporous adsorbents. Molecular simulation moreover provides a detailed understanding of system behaviour. As illustrated by their award from the American Institute of Chemical Engineers for the best overall performance at the Fluid Simulation Challenge 2004, the authors are recognized experts in Monte Carlo simulation techniques, which they use to address equilibrium properties. This book presents these techniques in sufficient detail for readers to understand how simulation works, and describes many applications for industrially relevant problems. The book is primarily dedicated to chemical engineers who are not yet conversant with molecular simulation techniques. In addition, specialists in molecular simulation will be interested in the large scope of applications presented (including fluid properties, fluid phase equilibria, adsorption in zeolites, etc.).Contents: 1. Introduction. 2. Basics of Molecular Simulation. 3. Fluid Phase Equilibria and Fluid Properties. 4. Adsorption. 5. Conclusion and Perspectives. Appendix
Author: Tarek Ahmed
Publisher: Gulf Professional Publishing
ISBN: 012801752X
Category : Technology & Engineering
Languages : en
Pages : 627
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Book Description
Understanding the properties of a reservoir's fluids and creating a successful model based on lab data and calculation are required for every reservoir engineer in oil and gas today, and with reservoirs becoming more complex, engineers and managers are back to reinforcing the fundamentals. PVT (pressure-volume-temperature) reports are one way to achieve better parameters, and Equations of State and PVT Analysis, Second Edition, helps engineers to fine tune their reservoir problem-solving skills and achieve better modeling and maximum asset development. Designed for training sessions for new and existing engineers, Equations of State and PVT Analysis, Second Edition, will prepare reservoir engineers for complex hydrocarbon and natural gas systems with more sophisticated EOS models, correlations and examples from the hottest locations around the world such as the Gulf of Mexico, North Sea and China, and Q&A at the end of each chapter. Resources are maximized with this must-have reference. - Improve with new material on practical applications, lab analysis, and real-world sampling from wells to gain better understanding of PVT properties for crude and natural gas - Sharpen your reservoir models with added content on how to tune EOS parameters accurately - Solve more unconventional problems with field examples on phase behavior characteristics of shale and heavy oil
Author: Thomas S. Bianchi
Publisher: Princeton University Press
ISBN: 1400839106
Category : Science
Languages : en
Pages : 417
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Book Description
This textbook provides a unique and thorough look at the application of chemical biomarkers to aquatic ecosystems. Defining a chemical biomarker as a compound that can be linked to particular sources of organic matter identified in the sediment record, the book indicates that the application of these biomarkers for an understanding of aquatic ecosystems consists of a biogeochemical approach that has been quite successful but underused. This book offers a wide-ranging guide to the broad diversity of these chemical biomarkers, is the first to be structured around the compounds themselves, and examines them in a connected and comprehensive way. This timely book is appropriate for advanced undergraduate and graduate students seeking training in this area; researchers in biochemistry, organic geochemistry, and biogeochemistry; researchers working on aspects of organic cycling in aquatic ecosystems; and paleoceanographers, petroleum geologists, and ecologists. Provides a guide to the broad diversity of chemical biomarkers in aquatic environments The first textbook to be structured around the compounds themselves Describes the structure, biochemical synthesis, analysis, and reactivity of each class of biomarkers Offers a selection of relevant applications to aquatic systems, including lakes, rivers, estuaries, oceans, and paleoenvironments Demonstrates the utility of using organic molecules as tracers of processes occurring in aquatic ecosystems, both modern and ancient
