Coarse-grained molecular dynamics simulation on the placement of nanoparticles within symmetric diblock copolymers under shear flow

Journal of Chemical Physics

Volumn 128, Issue 16, 2008, Pages

  Kalra, Vibha ^a   Mendez, Sergio ^a   Escobedo, Fernando ^a   Joo, Yong Lak ^a  

^a Cornell University   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

BLOCK COPOLYMERS; COMPUTER SIMULATION; MOLECULAR DYNAMICS; PARAMETER ESTIMATION;

LAMELLAR TRANSITIONS; NONSELECTIVE INTERACTIONS;

NANOPARTICLES;

EID: 42949173007     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2911690     Document Type: Article

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