Zobrazeno 1 - 4
of 4
pro vyhledávání: '"Michael C. Gempe"'
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
Publikováno v:
Macromolecules. 24:4918-4925
Publikováno v:
Macromolecules. 24:168-176
L'influence de la structure du copolymere (alterne, statistique, sequence) sur la structure de la couche adsorbee est etudiee a l'aide de simulations de Monte Carlo, l'un des comonomeres etant attire par la surface solide, l'autre etant non reactif o
Publikováno v:
The Journal of Chemical Physics. 92:2036-2042
We have developed a computer simulation to model the formation of reverse micelles from the association and fragmentation of diblock polymeric chains. Using this model, we can observe the evolution of the average cluster size as a function of time. F