Applications of molecular simulation in the oil and gas industry Monte Carlo methods
Annotation
Saved in:
| Main Author | |
|---|---|
| Other Authors | , |
| Format | Electronic eBook |
| Language | English |
| Published |
Paris, France :
Editions Technip,
2005.
|
| Series | Institut français du pétrole publications.
|
| Subjects | |
| Online Access | Full text |
| ISBN | 9781621987765 9782710808589 |
| Physical Description | 1 online zdroj (xii, 295 pages) : illustrations. |
Cover
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| 100 | 1 | |a Ungerer, Ph. |q (Philippe) | |
| 245 | 1 | 0 | |a Applications of molecular simulation in the oil and gas industry |h [elektronický zdroj] : |b Monte Carlo methods / |c Ph. Ungerer, B. Tavitian, A. Boutin ; foreword by François Montel. |
| 260 | |a Paris, France : |b Editions Technip, |c 2005. | ||
| 300 | |a 1 online zdroj (xii, 295 pages) : |b illustrations. | ||
| 336 | |a text |b txt |2 rdacontent | ||
| 337 | |a počítač |b c |2 rdamedia | ||
| 338 | |a online zdroj |b cr |2 rdacarrier | ||
| 490 | 1 | |a IFP publications | |
| 504 | |a Includes bibliographical references (pages 277-290) and index. | ||
| 520 | 8 | |a Annotation |b 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. | |
| 590 | |a Knovel Library |b ACADEMIC - Oil & Gas Engineering | ||
| 506 | |a Plný text je dostupný pouze z IP adres počítačů Univerzity Tomáše Bati ve Zlíně nebo vzdáleným přístupem pro zaměstnance a studenty univerzity | ||
| 650 | 0 | |a Gas dynamics |x Mathematical models. | |
| 650 | 0 | |a Molecular dynamics |x Mathematical models. | |
| 650 | 0 | |a Fluid dynamics |x Mathematical models. | |
| 650 | 0 | |a Monte Carlo method. | |
| 650 | 0 | |a Gas industry |x Mathematical models. | |
| 650 | 0 | |a Oil industries |x Mathematical models. | |
| 650 | 0 | |a Adsorption |x Mathematical models. | |
| 655 | 7 | |a elektronické knihy |7 fd186907 |2 czenas | |
| 655 | 9 | |a electronic books |2 eczenas | |
| 700 | 1 | |a Tavitian, B. |q (Bernard) | |
| 700 | 1 | |a Boutin, A. |q (Anne) | |
| 776 | 0 | 8 | |i Print version: |a Ungerer, Ph. (Philippe). |t Applications of molecular simulation in the oil and gas industry. |d Paris, France : Editions Technip, 2005 |w (OCoLC)62329953 |
| 830 | 0 | |a Institut français du pétrole publications. | |
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