Dotera T, Hatano A: The diagonal bond method: A new lattice polymer model for simulation study of block copolymers, J Chem Phys 1996, 105:8413-8427. 17 Home/Search Document Not in Database Summary Related Articles |
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Monte Carlo simulation of block copolymers - Binder, Müller (Correct)
....are less affected by the technical problems mentioned above. Finally, the phase behavior of the ternary system polymer A polymer B block copolymer AB, and micelle formation in selective solvents will be considered. As a final disclaimer we emphasize that we neither include work on triblock [34 39] or multiblock [40,41] or starblock[ 42] or random copolymers [43,44] in this review, and also polymer brushes (which may form by adsorption of the A block of a diblock copolymer A f B 1 Gammaf on a substrate for f 1 [45,46] are beyond the scope of our treatment. 4 II. SYMMETRIC DIBLOCK ....
Dotera T, Hatano A: The diagonal bond method: A new lattice polymer model for simulation study of block copolymers, J Chem Phys 1996, 105:8413-8427. 17
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