Molecular dynamics simulation of copolymers

• Autorzy: Banaszak M.
• Języki publikacji: EN

Abstrakty

EN

A series of representative molecular dynamics simulations of model Lennard-Jones copolymer chains is presented. We report measurements of thermodynamic, structural and dynamic properties of our model copolymers. For neutral copolymers we confirm our version of thermodynamic perturbation theory of the first order, while for ionic copolymers we demonstrate microphase formation and the anisotropy of the counterion diffusion.

Słowa kluczowe

EN

molecular dynamics; computer simulation; copolymer; diblock; ionic copolymer; diffusion; structure factor; equation of state; thermodynamic properties

• Wydawca: Politechnika Gdańska
• Czasopismo: TASK Quarterly : scientific bulletin of Academic Computer Centre in Gdansk
• Rocznik: 2001
• Tom: Vol. 5, No 1
• Strony: 17--27
• Opis fizyczny: Bibliogr. 27 poz., rys.

Twórcy

autor

Banaszak M.

• Macromolecular Physics Laboratory, Institute of Physics, A. Mickiewicz University, Umultowska 85, 61-614 Poznan, Poland

Bibliografia

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• [27] Banaszak M and Clarke J H R submitted for publication