Atomistic models of three fluorinated polyimides in the amorphous state

Journal of Polymer Science, Part B: Polymer Physics

Volumn 47, Issue 12, 2009, Pages 1166-1180

  Pandiyan, S ^a,b   Brown, D ^a   Van Der Vegt, N F A ^b,c   Neyertz, S ^a  

^a UNIVERSITÉ DE SAVOIE   (France)

^b MAX PLANCK INSTITUTE FOR POLYMER RESEARCH   (Germany)

^c DARMSTADT UNIVERSITY OF TECHNOLOGY   (Germany)

Author keywords

Fluoropolymers; Microstructure; Molecular dynamics; Molecular modeling; Polyimides

Indexed keywords

AMORPHOUS STATE; ATOMISTIC MODELS; BULK PROPERTIES; COHESIVE ENERGIES; FLUORINATED POLYIMIDES; FLUOROPOLYMERS; FRACTIONAL FREE VOLUME; GAS SEPARATIONS; GENERATION TECHNIQUES; HEXAFLUOROISOPROPYLIDENE; HILDEBRAND SOLUBILITY; INTERMOLECULAR DISTANCE; INTRAMOLECULAR INTERACTIONS; LOWER DENSITY; MOLECULAR DYNAMICS SIMULATIONS; MOLECULAR MODELS; MONTE CARLO; PHENYLENEDIAMINE; VOID SPACE; WIDE ANGLE X-RAY SCATTERING;

AMINES; DAMS; DYNAMICS; FLUORINE CONTAINING POLYMERS; ISOMERS; MICROSTRUCTURE; MODEL STRUCTURES; MOLECULAR DYNAMICS; MOLECULAR MODELING; PHOTORESISTS; POLYPROPYLENES;

POLYIMIDES;

EID: 67650844904     PISSN: 08876266     EISSN: None     Source Type: Journal    
DOI: 10.1002/polb.21717     Document Type: Article

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