Development and Application of a Cooling Rate Dependent PVT Model for Injection Molding Simulation of Semi Crystalline Thermoplastics

被引:0
作者
Willerer, Thomas [1 ,2 ]
Brinkmann, Thomas [3 ]
Drechsler, Klaus [1 ]
机构
[1] Tech Univ Munich, Chair Carbon Composites, D-85748 Garching, Germany
[2] Webasto SE, Kraillinger Str 5, D-82131 Stockdorf, Germany
[3] Tech Univ Appl Sci Rosenheim, Fac Engn Sci, Dept Plast Technol, Hochschul Str 1, D-83024 Rosenheim, Germany
关键词
PVT; cooling rate; semi crystalline; thermoplastics; simulation; moldflow; crystallization; injection molding; FLOW-INDUCED CRYSTALLIZATION; EQUATION-OF-STATE; POLYMER CRYSTALLIZATION; ISOTACTIC POLYPROPYLENE; VOLUME; MELTS;
D O I
10.3390/polym16223194
中图分类号
O63 [高分子化学(高聚物)];
学科分类号
070305 ; 080501 ; 081704 ;
摘要
This technical paper delves into the creation and application of an enhanced mathematical model for semi crystalline thermoplastics based on the Pressure-Volume-Temperature (PVT) Two Domain Tait Equation. The model is designed to incorporate the impact of the cooling rate on the specific volume of the material. This is achieved by utilizing Flash differential scanning calorimetry (fDSC) measurements, thereby ensuring a direct correlation to the actual behavior of the material in reality. The practical application of the model in the context of injection molding simulation was also considered. This was done by integrating the mathematical model into the Moldflow software via the Solver API. The paper underscores the discontinuity issue inherent in the traditional Tait equation with cooling rates and proposes a solution that guarantees a correct transition from the liquid to the solid phase, even at high cooling rates and pressures. The results demonstrated a realistic PVT curve across a wide range of cooling rates and high pressures. The model was put to the test using a 3D tetrahedron meshed calculation model in the injection molding simulation. This study marks a significant step forward in the simulation of injection molding processes, as it successfully bridges the gap between real material properties and simplified simulation, paving the way for more accurate and efficient simulations in the future.
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页数:14
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