scholarly journals A Non-Isokinetic Approach for Modeling Solid-State Transformations: Application to Crystallization of a Fe-B Amorphous Alloy

Materials ◽  
2021 ◽  
Vol 14 (2) ◽  
pp. 292
Author(s):  
Yazhu Ma ◽  
Yubing Zhang ◽  
Feng Liu

Solid-state phase transformations like crystallization of amorphous alloys can be described by an analytical model incorporating a nucleation index a. However, this model cannot be used to examine isochronal transformations with abrupt changing of enthalpy differences performed with differential scanning calorimetry. Based on the model, a non-isokinetic approach is proposed and applied to analyze the isochronal crystallization kinetics of Fe85B15 amorphous alloy. The approach enabled us to obtain the kinetic parameters and activation energies for nucleation and growth.

2014 ◽  
Vol 988 ◽  
pp. 31-35
Author(s):  
Jia Le Song ◽  
Chan Chan Li ◽  
Zhi Mi Zhou ◽  
Chao Qiang Ye ◽  
Wei Guang Li

Curing kinetics of MEP-15/593 system and MEP-15/593/660 system is studied by means of differential scanning calorimetry (DSC). Curing kinetic parameters are evaluated and the relationship between diluent 660 and the curing properties is investigated. The results show that the diluent 660 can not only reduce viscosity and activation energy, but also improve the degree of cure and conversion ratio.


2010 ◽  
Vol 24 (09) ◽  
pp. 1137-1140 ◽  
Author(s):  
M. M. VERDIAN ◽  
M. SALEHI ◽  
K. RAEISSI

Amorphous/nanocrystalline 50 Ni –50 Ti powders were synthesized from elemental Ti and Ni powders by solid state synthesis utilizing low energy mechanical alloying with times up to 100 h. The produced powders were investigated by X-ray diffraction and differential scanning calorimetry to study phase transformations that occurred during heating in the calorimeter. It was found that at the first stage of the heating process, a disordered NiTi phase was formed at temperature of about 400°C. Further investigations indicated that this phase transformed into the Ni 3 Ti and Ti 2 Ni intermetallic compounds after heating at a temperature of about 800°C.


2008 ◽  
Vol 570 ◽  
pp. 120-125
Author(s):  
R.M. Ribeiro ◽  
R.S. de Biasi ◽  
D.R. dos Santos ◽  
Dílson S. dos Santos

Crystallization of the amorphous metallic alloy Fe73.5 Cu1Nb3 Si8.5 B14 was investigated by ferromagnetic resonance (FMR), small angle in situ X-ray scattering (SAXS/WAXS) and differential scanning calorimetry (DSC). Only one crystalline phase was observed by WAXS and only one peak was observed by DSC. The activation energies, calculated from FMR and DSC data, were 287 kJ.mol-1 and 313.4 kJ.mol-1, respectively. The values calculated for the Avrami exponent were 0.98 (FMR) and 1.4 (DSC). These values correspond to different mechanisms of nucleation and growth; however, the SAXS /WAXS results suggest that the dominant mechanisms are nucleation and growth of crystals from small dimensions.


2011 ◽  
Vol 688 ◽  
pp. 180-185
Author(s):  
Yu Zhang ◽  
Wei Lu ◽  
Biao Yan ◽  
Yu Xin Wang ◽  
Ying Yang

The nanocrystallization kinetics of the Fe81Si3.5B13.5C2amorphous alloy was investigated by differential scanning calorimetry (DSC). The apparent activation energy Ea, as well as the nucleation and growth kinetic parameters has been calculated by Kissinger and Ozawa methods. The changeable activation energy Eawith crystalline fraction α was obtained by the expended Friedman method without assuming the kinetic model function, and the average value of Eawas 364±20 kJ/mol. It was shown that the crystallization mechanism of initial stage (0<α<0.7) of the transformation was bulk crystallization with two and three dimensional nucleation graining growth which was controlled by diffusion. For the middle stage (0.7<α<0.9), the crystallization mechanism is surface crystallization with one dimensional nucleation graining growth at a near-zero nucleation rate. In the final stage(α>0.9),the local Avrami exponents rose anomalously from 1.4 to about 2.0.


2017 ◽  
Vol 30 (3) ◽  
pp. 303-311 ◽  
Author(s):  
Chao Chen ◽  
Yanxia Li ◽  
Yizhuo Gu ◽  
Min Li ◽  
Zuoguang Zhang

The curing kinetics of two different types of commercial epoxy resins were investigated by means of nonisothermal differential scanning calorimetry (DSC) in this work. The complex curve of measured heat flow of CYCOM 970 epoxy resin was simplified with the method of resolution of peak. Two typical autocatalytic curing reaction curves were gained and the kinetic parameters of the curing process were demonstrated by combination of those two reactions. The Kissinger method was adopted to obtain the values of the activation energy. The parameters of curing kinetic model were acquired according to the fitting of Kamal model. Isothermal DSC curve of CYCOM 970 epoxy resin obtained using the experimental data shows a good agreement with that theoretically calculated. Then, 603 epoxy resin was investigated by the simplified method and the kinetic parameters were received through the same procedure. The nonisothermal DSC curve tested according to the recommended cure cycle of 603 epoxy resin is also consistent with the calculated results. This improved simplified approach provides an effective method to analyze the curing kinetics of the epoxy resins with complex DSC curves as similar to this study.


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