Simulation of Crystalline Phase Formation in Titanium-Based Bimetallic Clusters

2020 ◽  
Vol 61 ◽  
pp. 32-41 ◽  
Author(s):  
Vladimir S. Myasnichenko ◽  
Nickolay Yu. Sdobnyakov ◽  
Pavel M. Ershov ◽  
Denis N. Sokolov ◽  
Andrey Yu. Kolosov ◽  
...  

In this work, we simulated and analysed phase transformations in the structure of nanosized bimetallic titanium-containing clusters during the cooling process. The results demonstrate the predominantly α+β crystalline structure of the TiAl nanoalloy after cooling, and the TiV nanoalloy has an amorphous structure. The glass transition temperatures for bimetallic systems TiAl and TiV for various compositions were determined.

2010 ◽  
Vol 163 ◽  
pp. 101-105
Author(s):  
Krzysztof Ziewiec ◽  
Krystian Prusik

The aim of the work was to provide information on structure development and change of properties at elevated temperatures in Fe41Ni39P10Si5B5 amorphous alloy. The alloy was characterized by X-ray diffraction. The changes of properties were characterized with use of dynamic mechanical thermal analysis (DMTA) and the resistivity measurements at elevated temperatures. The microstructure of the melt spun ribbon was investigated with use of transmission electron microscope (TEM) at different stages of phase transformations after heating to different temperatures. The initially amorphous structure undergoes phase transformations due to glass transition and crystallization of the alloy. The appearance of glass transition region results in decrease of storage modulus and in a reversible change of temperature coefficient of resistivity (TCR). The phases are characterized with use of TEM. The crystallization was found to have the two stages. Formation of bcc crystals and Ni12P5 is followed by transformation of the products into fcc crystals and Ni3P. Temporary changes of the storage modulus and elongation of the sample suggest formation of hard phases during crystallization.


2020 ◽  
Vol 32 (7) ◽  
pp. 801-822 ◽  
Author(s):  
John J La Scala ◽  
Greg Yandek ◽  
Jason Lamb ◽  
Craig M Paquette ◽  
William S Eck ◽  
...  

4,4′-Methylenedianiline (MDA) is widely used in high-temperature polyimide resins, including polymerization of monomer reactants-15. The toxicity of MDA significantly limits the manufacturability using this resin. Modifying the substitution and electronics of MDA could allow for the reduction of toxicity while maintaining the high-performing properties of the materials derived from the modified MDA. The addition of a single methyl substituent, methoxy substituent, location of these substituents, and location of the amine relative to the phenolic bridge were modified as were other non-aniline diamines. Various anilines were condensed with paraformaldehyde under acidic conditions to yield dianilines. These dianilines and diamines were reacted with nadic anhydride and 3,3′,4,4′-benzophenonetetracarboxylic dianhydride in methanol to form the polyamic acid oligomers and heated at elevated temperature to form polyimide oligomers. It was found that the molecular weight of the oligomers derived from MDA alternatives was generally lower than that of MDA oligomers resulting in lower glass transition temperatures ( T gs) and degradation temperatures. Additionally, methoxy substituents further reduce the T g of the polymers versus methyl substituents and reduce the thermal stability of the resin. Methyl-substituted alternatives produced polyimides with similar T gs and degradation temperatures. The toxicity of the MDA alternatives was examined. Although a few were identified with reduced toxicities, the alternatives with properties similar to that of MDA also had high toxicities.


2011 ◽  
Vol 217-218 ◽  
pp. 1606-1610
Author(s):  
Dong Jiang ◽  
Xiao Ran Zhang ◽  
Yan Mei Ma ◽  
Cheng You Ma

A series of random polysulfone/polyethersulfone (PSF/PES) copolymers were synthesized by the polycondensation of 4, 4'-isopropylidendiphenol, 4, 4΄-dihyolroxy diphenyl sulfone and 4, 4'-dichlorodiphenyl sulfone in the presence of K2CO3. We obtained a series of copolymers by changing the molar ratio of 4, 4΄-dihyolroxy diphenyl sulfone and 4, 4'-isopropylidendiphenol (it was marked as the ratio of S:A). The copolymers have the similar solubility with polyethersulfone. They also have high glass transition temperatures (Tg: 199°C~229°C) and 5% weight loss temperatures (4, 4'-isopropylidendiphenol: 4, 4΄-dihyolroxy diphenyl sulfone=1:1, Td5=497°C). At the same time the elongation at break is much higher than that of PES, while the tensile strength is a little lower than that of PES.


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