Curvature modulates the self-assembly of amphiphilic molecules

Journal of Chemical Physics

Volumn 133, Issue 14, 2010, Pages

  Tian, Falin ^a   Luo, Yu ^a   Zhang, Xianren ^a  

^a BEIJING UNIVERSITY OF CHEMICAL TECHNOLOGY   (China)

Author keywords

[No Author keywords available]

Indexed keywords

ADSORPTION ENERGIES; AMPHIPHILIC MOLECULES; BENDING ENERGIES; BI-LAYER; BI-LAYER STRUCTURE; CYLINDRICAL MICELLES; CYLINDRICAL STRUCTURE; CYLINDRICAL SURFACE; DEFORMATION ENERGY; LATTICE MONTE CARLO SIMULATIONS; LOCAL CURVATURE; MODEL CALCULATIONS; MORPHOLOGICAL TRANSITIONS; SIMULATION RESULT; SOLID SURFACE; SPATIAL ORDERING; SPATIAL ORGANIZATION; SURFACE CURVATURES; THEORETICAL MODELS;

ADSORPTION; AGGLOMERATION; BENDING (DEFORMATION); MOLECULES; MONTE CARLO METHODS; SELF ASSEMBLY; SURFACE STRUCTURE;

COMPUTER SIMULATION;

ION; SURFACTANT;

ADSORPTION; ARTICLE; CHEMICAL MODEL; CHEMISTRY; COMPUTER SIMULATION; MICELLE; MONTE CARLO METHOD; PROTEIN SECONDARY STRUCTURE;

ADSORPTION; COMPUTER SIMULATION; IONS; MICELLES; MODELS, CHEMICAL; MONTE CARLO METHOD; PROTEIN STRUCTURE, SECONDARY; SURFACE-ACTIVE AGENTS;

EID: 77958102204     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.3499914     Document Type: Article

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