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Missouri University of Science and Technology

Chemistry Faculty Research & Creative Works

Polymers

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Full-Text Articles in Physical Sciences and Mathematics

Molecular Mass And Dynamics Of Poly(Methyl Acrylate) In The Glass Transition Region, Burak Metin, Frank D. Blum Jan 2006

Molecular Mass And Dynamics Of Poly(Methyl Acrylate) In The Glass Transition Region, Burak Metin, Frank D. Blum

Chemistry Faculty Research & Creative Works

The segmental dynamics of bulk poly(methyl acrylate) (PMA) were studied as a function of molecular mass in the glass-transition region using 2H NMR and modulated differential scanning calorimetry (MDSC). Quadrupole-echo 2H NMR spectra were obtained for four samples of methyl-deuterated PMA-d3 with different molecular masses. The resulting spectra were fit using superpositions of simulated spectra generated from the MXQET simulation program, based on a model incorporating nearest-neighbor jumps from positions on the vertices of a truncated icosahedron (soccer-ball shape). The lower molecular-mass samples, influenced by the presence of more chain ends, showed more heterogeneity (broader distribution) and lower glass transitions …


Solid-State Deuterium Nuclear Magnetic Resonance Of The Methyl Dynamics Of Poly(Alpha-Methylstyrene) And Polymethylphenylsilane, Robert D. O'Connor, Eric J. Ginsburg, Frank D. Blum Apr 2000

Solid-State Deuterium Nuclear Magnetic Resonance Of The Methyl Dynamics Of Poly(Alpha-Methylstyrene) And Polymethylphenylsilane, Robert D. O'Connor, Eric J. Ginsburg, Frank D. Blum

Chemistry Faculty Research & Creative Works

The methyl-d3 dynamics of two relatively similar polymers, poly(alpha-methylstyrene) (PAMS-d3) and polymethylphenylsilane (PMPS-d3), are investigated via deuterium NMR relaxation experiments. Our analysis of the relaxation data uses the entire solid-echo spectra to maximize the precision of the experiments with regard to the information available on the methyl dynamics. The analysis is novel in that it does not use M[infinity] or M0 to fit the relaxation data. Additionally, the three-site symmetric jump model is shown to not have an observable azimuthal angular dependence for T1 relaxation. The methyl dynamics are quantified with taum, sigma, and f which are the log-average correlation …