Polymers: Difference between revisions
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*[[Block copolymers]] | *[[Block copolymers]] | ||
**[[Diblock copolymers]] | |||
*[[Branched polymers]] | *[[Branched polymers]] | ||
*[[Coil-globule transition]] | *[[Coil-globule transition]] | ||
Revision as of 12:23, 28 September 2009
- Block copolymers
- Branched polymers
- Coil-globule transition
- Dendrimers
- Elastomers
- Flory-Huggins theory
- Linear polymers
- Models
- Polymer combs
- Random walk
- Ring polymers
- Star polymers
- Theta solvent
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