๐”– Bobbio Scriptorium
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Computer simulation of liquids

โœ Scribed by Charles L. Brooks

Publisher
Springer US
Year
1989
Tongue
English
Weight
65 KB
Volume
18
Category
Article
ISSN
0095-9782

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๐Ÿ“œ SIMILAR VOLUMES

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The usefulness of computer simulations of dense polyatomic fluids is asserted and illustrated by means of several examples (especially rotation-translation couplinq and conformational transitions in alcanes). Technical points and present trends in simulations are discussed as well.

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A grand canonical ensemble Monte Carlo method applicable to reactive liquid mixtures in chemical equrlibrium is described. The results of preliminary calculations in which the Brz, C12, BrCl equilibrium system is modeled using the new technique are reported.

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The aim of the work presented here is to use computer simulation techniques to examine the effect of dipolar interactions on the structures formed by model mesogenic molecules. The most wide-ranging and substantial part of the work involves an in-depth Monte Carlo (MC) study of the effect of dipolar