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Volumn 354, Issue 1-2, 2010, Pages 93-100

Free volume and polymeric structure analyses of aromatic polyamide membranes: A molecular simulation and experimental study

Author keywords

Aromatic polyamide; Free volume size distribution; Molecular dynamics; Monte Carlo

Indexed keywords

ABSORPTION BEHAVIORS; ACCESSIBLE VOLUME; AROMATIC POLYAMIDE; AROMATIC POLYAMIDE MEMBRANES; AROMATIC POLYAMIDES; ATTRACTIVE FORCE; CARBON NUMBER; EXPERIMENTAL DATA; EXPERIMENTAL STUDIES; FRACTIONAL FREE VOLUME; GROUP CONTRIBUTION METHOD; MOLECULAR SCALE; MOLECULAR SIMULATIONS; MONTE CARLO; MORPHOLOGY ANALYSIS; POLYMER CHAIN STIFFNESS; POLYMERIC STRUCTURES; POSITRON ANNIHILATION LIFETIME SPECTROSCOPY; RADIAL DISTRIBUTION FUNCTIONS; SIMULATION DATA; SIZE AND SHAPE;

EID: 77950368187     PISSN: 03767388     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.memsci.2010.02.076     Document Type: Article
Times cited : (76)

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