Modeling of polymer network formation from preformed precursors

0382701 - ÚMCH 2013 RIV DE eng J - Článek v odborném periodiku
Dušek, Karel - Dušková-Smrčková, Miroslava
Modeling of polymer network formation from preformed precursors.
Macromolecular Reaction Engineering. Roč. 6, č. 11 (2012), s. 426-445. ISSN 1862-832X. E-ISSN 1862-8338
Grant CEP: GA ČR GAP101/12/1306
GRANT EU: European Commission(XE) 238700 - NANOPOLY
Institucionální podpora: RVO:61389013
Klíčová slova: crosslinking * gelation * kinetics
Kód oboru RIV: CD - Makromolekulární chemie
Impakt faktor: 1.638, rok: 2012

Statistical and kinetic methods of modeling of polymer networks formation from pre-prepared precursors are described and illustrated. Such precursors are characteristic of distributions of molecular weight and numbers of reactive groups of distinguishable type and reactivity, and contain branch points which get elastically active in the crosslinking stage. The examples include telechelic polymers with functionality distribution, functional copolymers composed of functional and non-functional units and groups of different reactivity. The basics of statistical and kinetic network formation methods are outlined and their adaptation to cover the non-uniform collection of precursor molecules as one of the components. The distributions of properties of the precursors are expressed by probability generating functions which serve as input for the crosslinking stage.
Trvalý link: http://hdl.handle.net/11104/0212847