Polymers: Difference between revisions
		
		
		
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Carl McBride (talk | contribs) m (→Classic texts:   Added a book)  | 
				Carl McBride (talk | contribs)   (Added a "Models" section)  | 
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'''Polymers'''  | |||
==General==  | |||
*[[Block copolymers]]  | *[[Block copolymers]]  | ||
**[[Diblock copolymers]]  | **[[Diblock copolymers]]  | ||
| Line 24: | Line 26: | ||
*[[Recoil growth]]  | *[[Recoil growth]]  | ||
*[[RIS Metropolis Monte Carlo]]  | *[[RIS Metropolis Monte Carlo]]  | ||
==Models==  | |||
;Idealised models  | |||
*[[Bond fluctuation model]]  | |||
*[[Flory-Huggins model]]  | |||
*[[Rotational isomeric state model]]  | |||
*[[Rouse model]]  | |||
*[[Self-avoiding walk model]]  | |||
;Realistic models  | |||
*[[poly(methylphenylsiloxane)]]  | |||
==Interesting reading==  | ==Interesting reading==  | ||
Some of the first ever computer simulation studies of polymers:  | Some of the first ever computer simulation studies of polymers:  | ||
Revision as of 16:19, 10 January 2012
Polymers
General
- Block copolymers
 - Branched polymers
 - Coil-globule transition
 - Dendrimers
 - Elastomers
 - Flory-Huggins theory
 - Helix-coil transition
 - Linear polymers
 - Models
 - Polymer combs
 - Random walk
 - Ring polymers
 - Rotational isomeric state theory
 - 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
 - Rouse model
 - Self-avoiding walk model
 
- 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