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Monte Carlo simulation for the micellar behavior of amphiphilic comb-like copolymers
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作者 冯莺 隋家贤 +1 位作者 赵季若 陈欣方 《Science China Chemistry》 SCIE EI CAS 2000年第4期366-374,共9页
Micellar behaviors in 2D and 3D lattice models for amphiphilic comb-like copolymers in water phase and in water/oil mixtures were simulated. A dynamical algorithm together with chain reptation movements was used in th... Micellar behaviors in 2D and 3D lattice models for amphiphilic comb-like copolymers in water phase and in water/oil mixtures were simulated. A dynamical algorithm together with chain reptation movements was used in the simulation. Three-dimension displaying program was programmed and free energy was estimated by Monte Carlo technique. The results demonstrate that reduced interaction energy influences morphological structures of micelle and emulsion systems greatly; 3D simulation showing can display more direct images of morphological structures; the amphiphilic comb-like polymers with a hydrophobic main chain and hydrophilic side chains have lower energy in water than in oil. 展开更多
关键词 MONTE Carlo method AMPHIPHILE emulsion.
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