Computer simulation of copolymer phase behavior
نویسندگان
چکیده
منابع مشابه
Computer simulation of copolymer phase behavior
Discontinuous molecular dynamics simulation is used to study the phase behavior of diblock copolymers modeled as chains of tangent hard spheres with square shoulder repulsions between unlike species as a function of chain length, volume fraction and interaction strength (x). The location of the order–disorder transition for a symmetric copolymer is close to the predictions of Fredrickson and He...
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ژورنال
عنوان ژورنال: The Journal of Chemical Physics
سال: 2002
ISSN: 0021-9606,1089-7690
DOI: 10.1063/1.1519839