Analytical theory and Monte Carlo simulations of gel formation of charged chains
β Scribed by Olvera de la Cruz, M. ;Ermoshkin, A. V. ;Carignano, M. A. ;Szleifer, I.
- Book ID
- 120554929
- Publisher
- Royal Society of Chemistry
- Year
- 2009
- Tongue
- English
- Weight
- 678 KB
- Volume
- 5
- Category
- Article
- ISSN
- 1744-683X
- DOI
- 10.1039/B804693J
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Simulations were carried out of the polymer-polymer chain interpenetration, diffusion, and adhesion of crosslinked polymers with dangling chain ends. Concentration profiles were determined for various polymer chain lengths and densities. The penetration depth was less than the radius of gyration of
## Abstract Selfβavoiding walks (SAWs) and randomβflight walks (RFWs) of various lengths embedded on a simple cubic lattice have been computer generated inside cubes of varying side. If __B__ is the side of the confining cube, we define the reduced cube side size __B__~0~ as __B__~0~ = (__B__ β 1)/