Computer simulation studies of the liquid state
โ Scribed by P. Schofield
- Book ID
- 107744776
- Publisher
- Elsevier Science
- Year
- 1973
- Tongue
- English
- Weight
- 385 KB
- Volume
- 5
- Category
- Article
- ISSN
- 0010-4655
No coin nor oath required. For personal study only.
๐ SIMILAR VOLUMES
D~cout~lin;: effects in liquid-state molecular dynamics are unambiguously proven by computer simulationr These can be describ~ul ;is tbc we&c=ninS of the dissipnrivc interaction between the system of interest (e.g. molecular angular veloci-IF) rrnd its 11wr1nrrI barb caused by an intense external fi
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
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.