Nonequilibrium molecular dynamics simulation study on the orientation transition in the amphiphilic lamellar phase under shear flow

Journal of Chemical Physics

Volumn 125, Issue 21, 2006, Pages

  Guo, Hongxia ^a,b  

^a INSTITUTE OF CHEMISTRY   (China)

^b MAX PLANCK INSTITUTE FOR POLYMER RESEARCH   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; CRYSTAL ORIENTATION; KINETIC THEORY; LAMINAR FLOW; MICROSCOPIC EXAMINATION; MOLECULAR DYNAMICS; VISCOSITY;

GENERIC MODEL; MOLECULAR DYNAMICS SIMULATION; ORIENTATION TRANSITION; SEGREGATION DEGREE; SHEAR RATE;

SHEAR FLOW;

EID: 33845427593     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2400232     Document Type: Article

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