The Role of Long Molecules and Nucleating Agents in Shear Induced Crystallization of Isotactic Polypropylenes**

1997 ◽  
Vol 12 (1) ◽  
pp. 72-77 ◽  
Author(s):  
P. Jerschow ◽  
H. Janeschitz-Kriegl
Materials ◽  
2021 ◽  
Vol 14 (5) ◽  
pp. 1160
Author(s):  
F. Philipp Seib

Silk continues to amaze. This review unravels the most recent progress in silk science, spanning from fundamental insights to medical silks. Key advances in silk flow are examined, with specific reference to the role of metal ions in switching silk from a storage to a spinning state. Orthogonal thermoplastic silk molding is described, as is the transfer of silk flow principles for the triggering of flow-induced crystallization in other non-silk polymers. Other exciting new developments include silk-inspired liquid–liquid phase separation for non-canonical fiber formation and the creation of “silk organelles” in live cells. This review closes by examining the role of silk fabrics in fashioning facemasks in response to the SARS-CoV-2 pandemic.


2018 ◽  
Vol 51 (2) ◽  
pp. 221-226 ◽  
Author(s):  
Yuji Kitamura ◽  
Kiyoka Okada ◽  
Hiroyasu Masunaga ◽  
Masamichi Hikosaka

2013 ◽  
Vol 481 ◽  
pp. 3-6
Author(s):  
Ian Yi Yu Bu

In this paper, aluminum induced crystallization (AIC) was studied by examining the effect of using solution derived AlCl3 catalyst. Such catalyst preparation method offers possibility of low-cost, non-vacuum solution process and allows examination of the role of alumina on the AIC process. The deposited AIC films were examined by using scanning electron microscopy (SEM), energy dispersive spectroscopy (EDS), Raman spectroscopy, X-ray diffraction (XRD) and four probe measurements. It was found that AIC process is highly dependent on annealing temperature and can occur at annealing temperatures above 500°C through Al2O3 formation. Based on the presented data, a possible growth model is proposed to clarify AIC mechanism.


2011 ◽  
Vol 10 (11) ◽  
pp. 867-871 ◽  
Author(s):  
Ying Diao ◽  
Takuya Harada ◽  
Allan S. Myerson ◽  
T. Alan Hatton ◽  
Bernhardt L. Trout

1983 ◽  
Vol 56 (2) ◽  
pp. 465-480
Author(s):  
J. L. Thiele ◽  
R. E. Cohen

Abstract The use of the creep T-jump experiment as a sensitive tool for elucidating the mechanistic behavior during the deformation of a complex material such as the carbon black filled elastomer has been illustrated. The activation energy for creep was determined as a function of stress for various vulcanizates. The effects of the choice of elastomer, and of variations in surface chemistry, structure, and loading of the filler, were studied. The T-jump results combined with electrical conductivity measurements confirmed the presence of a carbon black network which is considerably involved in the creep deformation process at low strain but not at high strain. In NR vulcanizates, there is a high-strain mechanism not observed in SBR vulcanizates; presumably strain-induced crystallization is responsible for the NR behavior. Oxidation of filler surfaces had essentially no effect on the creep deformation mechanisms, suggesting that, during creep, slippage of elastomers along the surface does not occur to any great extent for conventional or oxidized surfaces.


Nanoscale ◽  
2018 ◽  
Vol 10 (10) ◽  
pp. 4921-4926 ◽  
Author(s):  
Julien Lam ◽  
James F. Lutsko

Freezing a nanodroplet deposited on a solid substrate leads to the formation of crystalline structures. We study the inherent mechanisms underlying this general phenomenon by means of molecular dynamics simulations.


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