Structure modification of isotactic polypropylene through chemical crosslinking: Toughening mechanism
نویسندگان
چکیده
منابع مشابه
Structure and molecular mobility of nascent isotactic polypropylene powders
The detailed structure and molecular mobility of nascent isotactic polypropylene (iPP) powder was investigated using differential scanning calorimetry, transmission electron microscopy (TEM) and nuclear magnetic resonance (NMR). The crystallinity of the nascent iPP powder is approximately 33%, which is much lower than that of melt-quenched or isothermally crystallized iPP. Peaks from the variab...
متن کاملChemical Modification of Flax Reinforced Polypropylene Composites
This paper presents an experimental study on the static and dynamic mechanical properties of nonwoven based flax fibre reinforced polypropylene composites. The effect of zein modification on flax fibres is also reported. Flax nonwovens were treated with zein coupling agent, which is a protein extracted from corn. Composites were prepared using nonwovens treated with zein solution. The tensile, ...
متن کاملExtensional-flow-induced crystallization of isotactic polypropylene
A filament stretching extensional rheometer with a custom-built oven was used to investigate the effect of uniaxial flow on the crystallization of polypropylene. Prior to stretching, samples were heated to a temperature well above the melt temperature to erase their thermal and mechanical histories and the Janeschitz-Kriegl protocol was applied. The samples were stretched at extension rates in ...
متن کاملHigh-pressure crystallization of isotactic polypropylene droplets
Dispersions of isotactic polypropylene (PP) particles in polystyrene (PS) were produced by interfacially driven breakup of nanolayers in multilayered systems that were fabricated by means of layer-multiplying coextrusion. The droplet size was controlled by the individual PP layer thickness ranging from 12 to 200 nm. In addition, PP was melt blended with PS to produce PP droplets larger than tho...
متن کاملA first principles investigation of isotactic polypropylene
Bulk isotactic polypropylene in the a form was studied using density functional theory-based computations. The computed physical structure of this system is in excellent agreement with available experimental data. The electronic band structure, ionization potential, and electron affinity were also determined. The impact of various types of chemical imperfections (including double bond, hydroxyl...
متن کاملذخیره در منابع من
با ذخیره ی این منبع در منابع من، دسترسی به آن را برای استفاده های بعدی آسان تر کنید
ژورنال
عنوان ژورنال: Journal of Applied Polymer Science
سال: 2006
ISSN: 0021-8995,1097-4628
DOI: 10.1002/app.25406