A theoretical study for nanoparticle partitioning in the lamellae of diblock copolymers

Journal of Chemical Physics

Volumn 128, Issue 7, 2008, Pages

  Jin, Jiezhu ^a   Wu, Jianzhong ^a  

^a University of California Riverside   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

BLOCK COPOLYMERS; COMPUTER SIMULATION; DENSITY FUNCTIONAL THEORY; LAMELLAR STRUCTURES; MOLECULAR DYNAMICS; PARTICLE SIZE;

LAMELLAE; NANOPARTICLE PARTITIONING; POTENTIAL DISTRIBUTION THEOREM;

NANOPARTICLES;

EID: 39749175788     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2827470     Document Type: Article

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