Chains in critical fluids and nanopores

Macromolecular Theory and Simulations

Volumn 13, Issue 9, 2004, Pages 743-747

  Negadi, Amina ^a,b   Dua, Arti ^a   Vilgis, Thomas A ^a  

^a MAX PLANCK INSTITUTE FOR POLYMER RESEARCH   (Germany)

^b UNIVERSITY OF TLEMCEN   (Algeria)

Author keywords

Conformational analysis; Critical fluids; Density; Polymer conformation; Restricted geometry

Indexed keywords

DENSITY (SPECIFIC GRAVITY); POLYMER BLENDS; PORE SIZE; POROUS MATERIALS; SOLVENTS;

CRITICAL FLUIDS; SOLVENT DENSITY FLUCTUATION;

NANOSTRUCTURED MATERIALS;

MONOMER; POLYMER; SOLVENT;

ADSORPTION; ARTICLE; CONFORMATIONAL TRANSITION; DENSITY; ENTROPY; GEOMETRY; MATHEMATICAL MODEL; NANOPARTICLE; PARTITION COEFFICIENT; POROSITY; TEMPERATURE;

EID: 10644225196     PISSN: 10221344     EISSN: None     Source Type: Journal    
DOI: 10.1002/mats.200400047     Document Type: Article

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