- Tytuł:
- Molecular dynamics simulation of copolymers
- Autorzy:
- Banaszak, M.
- Powiązania:
- https://bibliotekanauki.pl/articles/1964087.pdf
- Data publikacji:
- 2001
- Wydawca:
- Politechnika Gdańska
- Tematy:
-
molecular dynamics
computer simulation
copolymer
diblock
ionic copolymer
diffusion
structure factor
equation of state
thermodynamic properties - Opis:
- 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.
- Źródło:
-
TASK Quarterly. Scientific Bulletin of Academic Computer Centre in Gdansk; 2001, 5, 1; 17-27
1428-6394 - Pojawia się w:
- TASK Quarterly. Scientific Bulletin of Academic Computer Centre in Gdansk
- Dostawca treści:
- Biblioteka Nauki
Artykuł