Zobrazeno 1 - 4
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pro vyhledávání: '"Andrew P. Lentvorski"'
Publikováno v:
The Journal of Chemical Physics. 95:8467-8473
We developed a Monte Carlo computer simulation to examine the effect of polymer architecture on polymer–polymer and polymer–surfactant association in solution. Initially, we compared the self‐assembly of polymers containing four associating sit
Autor:
Andrew P. Lentvorski, Steven Lewandowski, Anna C. Balazs, Jenny Y. Hu, Christopher W. Lantman
Publikováno v:
Physical Review A. 41:2109-2113
Autor:
Andrew P. Lentvorski, Anna C. Balazs, Steven Lewandowski, Christopher W. Lantman, Jenny C. Hu
Publikováno v:
MRS Proceedings. 177
A reversible diffusion-limited aggregation model for self-assembling polymers has been developed with the aid of computer simulations. The calculations have been performed in three dimensions and apply to linear chains bearing an associating site at
Publikováno v:
Journal of Chemical Physics; 12/1/1991, Vol. 95 Issue 11, p8467, 7p