Polymers: Difference between revisions

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*[[Dendrimers]]
*[[Dendrimers]]
*[[Elastomers]]
*[[Elastomers]]
*[[Flory-Huggins theory]]
*[[Helix-coil transition]]
*[[Helix-coil transition]]
*[[Linear polymers]]
*[[Linear polymers]]
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*[[Random walk]]
*[[Random walk]]
*[[Ring polymers]]
*[[Ring polymers]]
*[[Rotational isomeric state theory]]
*[[Star polymers]]
*[[Star polymers]]
*[[Theta solvent]]
*[[Theta solvent]]
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;Idealised models
;Idealised models
*[[Bond fluctuation model]]
*[[Bond fluctuation model]]
*[[Flory-Huggins model]]
*[[Flory-Huggins theory | Flory-Huggins model]]
*[[Rotational isomeric state model]] (RISM)
*[[Rotational isomeric state model]] (RISM)
*[[Rouse model]]
*[[Rouse model]]

Revision as of 17:31, 10 January 2012

Polymers

General

Simulation techniques

The following are some of the computer simulation techniques specifically designed to study polymers:

Models

Idealised models
Realistic models

Interesting reading

Some of the first ever computer simulation studies of polymers:

Classic texts

  • Paul J. Flory "Statistical Mechanics Of Chain Molecules" (1969) ISBN 1-56990-019-1
  • Pierre-Giles de Gennes "Scaling Concepts in Polymer Physics", Cornell University Press (1979) ISBN 978-0-8014-1203-5
  • M. Doi and S. F. Edwards "The Theory of Polymer Dynamics", International Series of Monographs on Physics 73 Oxford University Press (1988) ISBN 978-0-19-852033-7