Polymers: Difference between revisions
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Revision as of 13:54, 15 June 2012
Polymers
General
- Block copolymers
- Branched polymers
- Coil-globule transition
- Dendrimers
- Elastomers
- Helix-coil transition
- Linear polymers
- Polymer combs
- Random walk
- Ring polymers
- Star polymers
- Theta solvent
Simulation techniques
The following are some of the computer simulation techniques specifically designed to study polymers:
- Concerted rotation algorithm
- End-bridging Monte Carlo
- Fragment regrowth Monte Carlo
- Lattice simulations (Polymers)
- Monte Carlo reptation moves
- Recoil growth
- RIS Metropolis Monte Carlo
Models
- Idealised models
- Bond fluctuation model
- Flory-Huggins model
- Rotational isomeric state model (RISM)
- Rouse model
- Self-avoiding walk model (SAW)
- Realistic models
Interesting reading
Some of the first ever computer simulation studies of polymers:
- F. T. Wall, L. A. Hiller Jr. and D. J. Wheeler "Statistical Computation of Mean Dimensions of Macromolecules. I", Journal of Chemical Physics 22 pp. 1036-1041 (1954)
- F. T. Wall and J. J. Erpenbeck "New Method for the Statistical Computation of Polymer Dimensions", Journal of Chemical Physics 30 pp. 634-637 (1959)
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