TY - JOUR
T1 - Theory of multiple-detection size-exclusion chromatography of complex branched polymers
AU - Gaborieau, Marianne
AU - Gilbert, Robert G.
AU - Gray-Weale, Angus
AU - Hernandez, Javier M.
AU - Castignolles, Patrice
PY - 2007
Y1 - 2007
N2 - SEC separates complex branched polymers by hydrodynamic volume, rather than by molecular weight or branching characteristics. Equations relating the response of different types of detectors are derived including band broadening, by defining a distribution function N’(M, Vh), the number of chains with molecular weight M and hydrodynamic volume Vh. While the true molecular weight distribution of complex polymers cannot be determined by SEC, irrespective of the detector used, the formalism enables multiple detection SEC data to be processed to both analyze the polymer sample and reveal mechanistic information about polymer synthesis. The formalism also shows how the true weight- and number-average molecular weight, Mw andMn, can be obtained from correct processing of the hydrodynamic volume distributions.
AB - SEC separates complex branched polymers by hydrodynamic volume, rather than by molecular weight or branching characteristics. Equations relating the response of different types of detectors are derived including band broadening, by defining a distribution function N’(M, Vh), the number of chains with molecular weight M and hydrodynamic volume Vh. While the true molecular weight distribution of complex polymers cannot be determined by SEC, irrespective of the detector used, the formalism enables multiple detection SEC data to be processed to both analyze the polymer sample and reveal mechanistic information about polymer synthesis. The formalism also shows how the true weight- and number-average molecular weight, Mw andMn, can be obtained from correct processing of the hydrodynamic volume distributions.
KW - gel permeation chromatography
KW - polymers
UR - http://handle.uws.edu.au:8081/1959.7/505017
M3 - Article
SN - 1022-1344
VL - 16
SP - 13
EP - 28
JO - Macromolecular Theory and Simulations
JF - Macromolecular Theory and Simulations
ER -