<abstract xmlns="http://www.w3.org/1999/xhtml">Polyphosphazenes was synthesized and their self assembly behavior was observed as reported in our previous work [1–5]. A number of experiments were carried out to study the polymerization behavior at various conditions of the polymerization time and temperature. The experimental data were analyzed by graphical and statistical methods and it was found that the polymerization phenomena was controlled by the synthesis time, i.e. <italic>Mw</italic> = <italic>Mo eksts</italic>, where <italic>Mw</italic> is molecular weight of the polymer at time <italic>ts, M</italic>0(=203.24) is pre-exponential factor in the model and <italic>ks</italic> is (=10686) is synthesis rate constant for the polymer.</abstract>

Polyphosphazenes was synthesized and their self assembly behavior was observed as reported in our previous work [1–5]. A number of experiments were carried out to study the polymerization behavior at various conditions of the polymerization time and temperature. The experimental data were analyzed by graphical and statistical methods and it was found that the polymerization phenomena was controlled by the synthesis time, i.e. Mw = Mo eksts, where Mw is molecular weight of the polymer at time ts, M0(=203.24) is pre-exponential factor in the model and ks is (=10686) is synthesis rate constant for the polymer.

Mathematical Modeling of Polyphosphazenes

Acta Chemica Malaysia

This work is licensed under the Creative Commons Attribution-NonCommercial-NoDerivatives 3.0 License.

{"article-title":"Mathematical Modeling of Polyphosphazenes"}

Polyphosphazenes was synthesized and their self assembly behavior was observed as reported in our previous work [1–5]. A number of experiments were carried out...

Mathematical Modeling of Polyphosphazenes

Publié en ligne: 27 avr. 2021

Pages: 1 - 5

DOI: https://doi.org/10.2478/acmy-2021-0001

Mots clés
Mathematical Modeling, Polyphosphazenes, Computational Chemistry

© 2021 Amin Abid et al., published by Sciendo

This work is licensed under the Creative Commons Attribution-NonCommercial-NoDerivatives 3.0 License.

Mathematical Modeling of Polyphosphazenes

Publié en ligne: 27 avr. 2021

Pages: 1 - 5

DOI: https://doi.org/10.2478/acmy-2021-0001

Mots clésMathematical Modeling, Polyphosphazenes, Computational Chemistry

© 2021 Amin Abid et al., published by Sciendo

This work is licensed under the Creative Commons Attribution-NonCommercial-NoDerivatives 3.0 License.

Mots clés
Mathematical Modeling, Polyphosphazenes, Computational Chemistry