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Crystallization kinetics and morphology of the mesomorphic form of syndiotactic polypropylene

✍ Scribed by Rachele Pucciariello; Vincenzo Villani; Alfonso Cascone; Liberata Guadagno; Vittoria Vittoria


Publisher
John Wiley and Sons
Year
2007
Tongue
English
Weight
413 KB
Volume
45
Category
Article
ISSN
0887-6266

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πŸ“œ SIMILAR VOLUMES


Crystallization kinetics of syndiotactic
✍ Miller, Robert L. ;Seeley, Evelyn G. πŸ“‚ Article πŸ“… 1982 πŸ› Wiley (John Wiley & Sons) 🌐 English βš– 531 KB

## Abstract Melting‐point and spherulite growth rate measurements for a sample of syndiotactic polypropylene (__S__ = 0.716 and Ξ· = 0.356) were analyzed for the parameters characterizing crystal formation and growth: __T__~__m__~ = 159 Β± 2Β°C, Οƒ~__e__~ = 47 erg cm ^βˆ’2^, Οƒ = 4.4 erg cm^βˆ’2^, and __q__

Influence of the quenching temperature o
✍ Claudio De Rosa; Odda Ruiz de Ballesteros; Michele Santoro; Finizia Auriemma πŸ“‚ Article πŸ“… 2003 πŸ› Elsevier Science 🌐 English βš– 270 KB

The crystallization from the melt of the trans-planar mesomorphic form of syndiotactic polypropylene is investigated at different quenching temperatures. The formation of the trans-planar mesomorphic form at 25, 0 and 6 8C is followed as a function of the residence time at these temperatures by X-ra

Simulations of crystallization in syndio
✍ Madkour, Tarek M.; Mark, James E. πŸ“‚ Article πŸ“… 1997 πŸ› John Wiley and Sons 🌐 English βš– 281 KB πŸ‘ 2 views

Crystallization in syndiotactic polypropylene was investigated using Monte Carlo methods to generate polymer chains having sequences with representative stereochemistries. The chains were then slid by one another in parallel arrangements to look for matches that could lead to crystallite formation.

On the form IV of syndiotactic polypropy
✍ Finizia Auriemma; Claudio De Rosa; Odda Ruiz De Ballesteros; Valeria Vinti; Paol πŸ“‚ Article πŸ“… 1998 πŸ› John Wiley and Sons 🌐 English βš– 195 KB πŸ‘ 2 views

The packing of the chains in (T 6 G 2 T 2 G 2 ) n conformation of the form IV of s-PP is revisited on the basis of packing energy and structure factor calculations. According to this analysis, an alternative mode of packing has been suggested. A monoclinic structural model, with the unit cell center