Presented by: Dr. Bader Albusairi Work Done by: Dr. Bader Albusairi Eng. Reem Alkhaldey Chemical Engineering Department College of Engineering and Petroleum.

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Presentation transcript:

Presented by: Dr. Bader Albusairi Work Done by: Dr. Bader Albusairi Eng. Reem Alkhaldey Chemical Engineering Department College of Engineering and Petroleum Kuwait University

 Three different types of blends containing polypropylene (PP), and acrylonitrile-butadiene styrene (ABS) have been developed.  Uncompatilized blends and compatilized ones using maleic anhydride (MAH) as a compatibilizer with different compositions have been developed using twin screw extruder.  The detailed non isothermal crystallization kinetics of these blends were evaluated using Avrami, Tobin and Malkin models.  Polymath was used to estimate the crystallization kinetic parameters obtained from these three models.  The best model that represents wide range of compositions is …

 PP is a semi crystalline thermoplastic.  Pros:  Chemical, heat resistance,  Elongation and  Heat distortion temperature.  Cons:  High mold shrinkage  Low impact strength.

 ABS is an amorphous thermoplastic polymer  Pros:  Chemical resistance and  High impact strength  Cons:  Poor elongation.

 In this work, PP is blended with ABS to:  Get better impact properties without losing the valuable properties of each polymer.  Widen the range of applications of both the polymers.

 PP and commercial grade ABS (moldable grade) were used to develop the below blends blends.  Blend 1: 30 PP / 70 ABS,  Blend 2: 50 PP / 50 ABS,  Blend 3: 70 PP / 30 ABS  For compatibilized samples, 5wt% PP-g-MAH compatibilizer is used.

Figure 1: Diagram of Plastics Extruder

 Perkin Elmer Diamond DSC is used to determine the thermal properties of PP/ABS blends and their crystallization behavior.  Four predefined heating and cooling rates were used between ambient and 250 o C.  Heating and cooling rates: 5, 10, 15, and 20 o C/min.  Sample held at 250 o C for 5 minutes before cooling to remove thermal history.

 The percentage crystalline content was estimated.  The exothermic peaks obtained on cooling were evaluated as a function of temperature.  The crystallization kinetic parameters were determined using non isothermal kinetic models (Avrami, Tobin, and Malkin)

Un-compatiblize 30 PP / 70 ABS Compatiblize 30 PP / 70 ABS

Un-compatiblize 10 DegC/min Compatiblize 10 DegC/min

 The energy released in non-isothermal crystallization process is a function of temperature. The relative crystallinity, , can be given as:  T o an T = onset and an arbitrary point of temperature.  H c is amount of heat released during crystallization at the defined temperature.

Un-Compatiblize Compatiblize

Un-Compatiblize Compatiblize

 The time (t) and temperature (T) can be related as:   is the cooling rate.

Un-Compatiblize Compatiblize

Un-Compatiblize Compatiblize

 Avrami model is the most commonly used approach:  K a = Avrami Crystalization Constant.  n a = Avrami Crystalization Exponent.

Un-Compatiblize Compatiblize

 Tobin model account for secondary crystallization process:  K t = Tobin Crystalization Constant.  n t = Tobin Crystalization Exponent.

Un-Compatiblize Compatiblize

 Malkin model is based on the approach that the rate of crystallization is equal to the summation of the rate at which the primary nucleus emerges and crystal growth rate.

Un-Compatiblize Compatiblize

 The energy of activation (ΔE) for the non-isothermal crystallization process was determined using Kissinger model:  T P = Peak Crystallization Temperature

 The peak crystallization values are shifted to lower temperatures with increasing amount of PP concentration.  Crystallization begins faster at slow cooling rates.  Compatiblized blends have higher crystallization temperature due to formation of large molecular chains, and better dispersion of each component in each other.  The ΔE values for the compatiblized reaction are comparatively greater than the uncompatiblized process indicating release of more energy due to more ordering of the molecular chains in presence of maleic anhydride as a compatibilizer.  Malkin model was the best to fit the kinetic data for blends crystallization, which indicate the importance of both rate of nucleation and rate of crystal growth.