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cond-mat.soft2007
Intramolecular distances and form factor of cyclic chains with excluded volume interactions
Ana M. Rubio, G. Alvarez, J. J. Freire
Numerical simulations are performed for isolated cyclic chains with excluded volume. Data are reported for the form factor, S(x), where x is the reduced scattering variable, and al…
cond-mat.soft2006
Influence of chain topology and bond potential on the glass transition of polymer chains simulated with the bond fluctuation model
Juan J. Freire
The bond fluctuation model with a bond potential has been applied to investigation of the glass transition of linear chains and chains with a regular disposition of small branches.…