## Abstract The Monte Carlo method has been used to simulate the phase separations of block copolymers and of corresponding blends with very high concentration (sum of volume fractions of blocks A and B: ϕ~A~ + ϕ~B~ = 0,9545). Our main findings are as follows: (1) The mixing is nonrandom even in th
Symmetric Blends of Complementary Diblock Copolymers: Multiorder Parameter Approach and Monte Carlo Simulations
✍ Scribed by Huh, June; Angerman, Henk; ten Brinke, Gerrit
- Book ID
- 127370869
- Publisher
- American Chemical Society
- Year
- 1996
- Tongue
- English
- Weight
- 236 KB
- Volume
- 29
- Category
- Article
- ISSN
- 0024-9297
No coin nor oath required. For personal study only.
📜 SIMILAR VOLUMES
## Abstract Thorough investigations on the adsorption of diblock copolymers from a non‐selective solvent on solid surface have been performed by using Scheutjens‐Fleer mean‐field lattice theory. One main objective of this work is to make an in‐depth comparison between the Scheutjens‐Fleer theory (S
## Abstract Following our previous Monte Carlo simulation work on the adsorption of diblock copolymer from a non‐selective solvent, the well‐established Scheutjens‐Fleer (SF) mean field theory is employed in this work to investigate the same system. Extensive comparisons between the Monte Carlo sim