Author: Marie-Elisabeth Colnay
Publisher:
ISBN:
Category :
Languages : fr
Pages : 218

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Author: Siegfried Flügge
Publisher:
ISBN:
Category : Physics
Languages : en
Pages : 462

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Author:
Publisher:
ISBN:
Category : Physics
Languages : en
Pages : 466

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ISBN:
Category : Spectrum analysis
Languages : en
Pages : 462

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Author:
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ISBN:
Category : Nuclear physics
Languages : fr
Pages : 864

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Beginning in 1920, contains section on bibliography and since 1928 minutes and résumeés of the society's proceedings, as well as other supplementary material (often separately paged).

Author:
Publisher:
ISBN:
Category : Chemistry
Languages : en
Pages : 796

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Category : Magnetic resonance
Languages : en
Pages : 828

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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: W. Helfrich
Publisher: Springer
ISBN: 9783642678509
Category : Science
Languages : en
Pages : 418

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This conference on liquid crystals of one- and two-dimensional order and their applications is the third in a series of European conferences devoted mainly to smectic liquid crystals. Its purpose was to bring together people working on the frontiers of the field of liquid crystals. Ordinary nematic liquid crystals were left out in order to limit the size of the meeting. The number of registered participants still reached 148. The conference shed new light on the classification of smectic mesophases, especially through the interaction of the Halle (GDR) and Hull (England) groups. It saw lively discussions on the famous blue phase of cholesterics. There were illuminating presentations on lyotropic nematic liquid crystals, on reentrant nematics, mesomorphic polymer phases, and related subjects. Much room was given to bilayers, monolayers, and interfaces, mostly to further the use of the concepts and methods of liquid crystal physics in exploring bio membranes. Other topics were device applications of smectic and cholesteric liquid crystals and nematic polymers, both of which hold promise of techno logical breakthroughs, apart from their scientific interest.

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ISBN:
Category : Polymers
Languages : en
Pages : 838

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