Injection Molding Simulation of Polyoxymethylene Using Crystallization Kinetics Data and Comparison with the Experimental Process

<table class="table-group" id="tab2"><tr><td><table class="table"><tr><td class="thead-hr" colspan="2"><hr/></td></tr><tr class="thead"><td class="align_left">Parameter</td><td class="align_center">Value</td></tr><tr><td class="thead-hr" colspan="2"><hr/></td></tr><tr><td class="align_left">n [-]</td><td class="align_center">0.227</td></tr><tr><td class="align_left"><i>τ</i>∗ (Pa)</td><td class="align_center">330910</td></tr><tr><td class="align_left"><i>D</i><sub>1</sub> [Pa∗s]</td><td class="align_center">3990</td></tr><tr><td class="align_left"><i>D</i><sub>2</sub> (K)</td><td class="align_center">473</td></tr><tr><td class="align_left"><i>D</i><sub>3</sub> (K/Pa)</td><td class="align_center">7.63E-08</td></tr><tr><td class="align_left"><i>A</i><sub>1</sub> [-]</td><td class="align_center">3.37</td></tr><tr><td class="align_left"><i>A</i><sub>2</sub> (K)</td><td class="align_center">160</td></tr><tr class="table-tr"><td colspan="2"><hr class="tbody-hr"/></td></tr></table></td></tr></table>

<div>Results for the fitting parameters of the Cross-WLF model (using the rheological data from Figure <a href="../fig4/">4</a>).</div>

Polymer Crystallization

tab2

Table 2

Table 2: Injection Molding Simulation of Polyoxymethylene Using Crystallization Kinetics Data and Comparison with the Experimental Process 