Electronic Resource
College Park, Md.
:
American Institute of Physics (AIP)
The Journal of Chemical Physics
96 (1992), S. 7102-7107
ISSN:
1089-7690
Source:
AIP Digital Archive
Topics:
Physics
,
Chemistry and Pharmacology
Notes:
We are presenting a lattice Monte Carlo study of the formation of polymer networks using the bond fluctuating method. Starting from a pure polymer melt (chain length N=50, density Φ=0.3) and two component polymer mixtures (A:B=1:1), we get simple two component or interpenetrated polymer networks. The time evolution of the building process, the static structure factor, and the topology of the network are presented in dependence of the cross-link density.
Type of Medium:
Electronic Resource
URL:
http://dx.doi.org/10.1063/1.462543
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