scholarly journals TEM Microstructural Evolution and Formation Mechanism of Reaction Layer for 22MnB5 Steel Hot-Dipped in Al–10% Si

Coatings ◽  
2018 ◽  
Vol 8 (12) ◽  
pp. 467 ◽  
Author(s):  
Dongik Shin ◽  
Jeong-Yong Lee ◽  
Hoejun Heo ◽  
Chung-Yun Kang

Microstructural evolution and formation mechanism of reaction layer for 22MnB5 steel hot-dipped in Al–10Si (in wt %) alloy was investigated. The microstructural identification of the reaction layer was characterized via transmission electron microscopy and electron backscatter diffraction. In addition, the formation mechanisms of the phases were discussed with vertical section (isopleth) of the (Al–Si–Fe) ternary system. The solidified Al–Si coating layer consisted of three phases of Al, Si, and τ5 (Al8Fe2Si). The reaction layer on the Al–Si coating layer side is a fine τ5 phase (Al8Fe2Si) of 5 μm thickness. The layer on the steel side consisted of an η phase (Fe2Al5) of thickness of 500 nm or less. τ1 (Al2Fe3Si3, triclinic) phase of 200-nm-thickness was formed in the η phase, and κ phase (Fe3AlC) of 40–50 nm thickness was formed between η phase and steel. The τ5 phase was formed by isothermal solidification at 690 °C in the liquid Al–10 wt % Si when 3.73–29.0 wt % of Fe was dissolved from the boron steel into the Al–Si liquid bath. It was considered that the η phase was formed by the diffusion reaction of Al, Si, and Fe between τ5 and ferrite steel. κ (Fe3AlC) phase was formed by the reaction of the carbon, which is barely employed in η and τ phases, and diffused Al.

Metals ◽  
2018 ◽  
Vol 8 (12) ◽  
pp. 1069
Author(s):  
Jeong-Yong Lee ◽  
Hoejun Heo ◽  
Namhyun Kang ◽  
Chung-Yun Kang

The constituents, distribution, and characteristics of the phases formed on the coating layer of boron steel hot-dipped in Al-7wt%Ni-6wt%Si were evaluated in detail. In particular, the microstructure and phase constitution of the reaction layer were characterized. Moreover, the microstructural evolution mechanism of the phase was presented with reference to the (Al-7wt%Ni-6wt%Si)-xFe from the pseudo-binary phase diagram. The solidification layer consisted mainly of Al, Al3Ni, and Si phases. Reaction layers were formed in the order of Al9FeNi(Τ), Fe4Al13(θ), and Fe2Al5(η) from the solidification layer side. In addition, the κ (Fe3AlC) layer was formed at the Fe2Al5(η)/steel interface. From pseudo-binary phase diagram analysis, it was found that Fe4Al13(θ) can form when the Fe concentration is over 2.63 wt% in the 690 °C Al-7wt%Ni-6wt%Si molten metal. When the concentration of Fe increased to 10.0–29.0 wt%, isothermal solidification occurred in the Fe4Al13(θ) and Al9FeNi(Τ) phases simultaneously. Moreover, given that the T phase does not dissolve Si, it was discharged, and the Si phase was formed around the Al9FeNi(T) phase. The Fe2Al5(η) phase was formed by a diffusion reaction between Fe4Al13(θ) and steel, not a dissolution reaction. Moreover, Al2Fe3Si3(τ1) was formed at the Fe4Al13(θ)-Fe2Al5(η) interface by discharging Si from Fe4Al13(θ) without Si solubility. Furthermore, the Fe3AlC(κ) layer was formed by carbon accumulation that discharged in the Fe2Al5(η) region transformed from steel to Fe2Al5(η). The twin regions in the Fe4Al13(θ) and Fe2Al5(η) grain were due to the strains caused by the lattice transformation in the constrained state, wherein the phases are present between the Al9FeNi(Τ) layer and steel.


2011 ◽  
Vol 11 (12) ◽  
pp. 5591-5601 ◽  
Author(s):  
J. Lauros ◽  
A. Sogachev ◽  
S. Smolander ◽  
H. Vuollekoski ◽  
S.-L. Sihto ◽  
...  

Abstract. We carried out column model simulations to study particle fluxes and deposition and to evaluate different particle formation mechanisms at a boreal forest site in Finland. We show that kinetic nucleation of sulphuric acid cannot be responsible for new particle formation alone as the simulated vertical profile of particle number concentration does not correspond to observations. Instead organic induced nucleation leads to good agreement confirming the relevance of the aerosol formation mechanism including organic compounds emitted by the biosphere. The simulation of aerosol concentration within the atmospheric boundary layer during nucleation event days shows a highly dynamical picture, where particle formation is coupled with chemistry and turbulent transport. We have demonstrated the suitability of our turbulent mixing scheme in reproducing the most important characteristics of particle dynamics within the boundary layer. Deposition and particle flux simulations show that deposition affects noticeably only the smallest particles in the lowest part of the atmospheric boundary layer.


2020 ◽  
Vol 820 ◽  
pp. 153189 ◽  
Author(s):  
Chenglai Xin ◽  
Jiazhen Yan ◽  
Qingyuan Wang ◽  
Wei Feng ◽  
Chengyun Xin

Materials ◽  
2019 ◽  
Vol 12 (17) ◽  
pp. 2661 ◽  
Author(s):  
Yang Xu ◽  
Liming Ke ◽  
Yuqing Mao ◽  
Qiang Liu ◽  
Jilin Xie ◽  
...  

5A06 Aluminum (Al) alloy and AZ31B magnesium (Mg) alloy with 20 mm thickness were successfully butt joined by friction stir welding. In order to control the composition of Al and Mg alloys along thickness direction, an inclined butt joint was designed in this study. The microstructure and phase identification at the interface of Al/Mg joints were examined using scanning electron microscopy with an energy-dispersive spectroscopy and Micro X-ray diffraction. The results indicated that there were two different formation mechanisms of intermetallic compounds at the interface of thick plate Al/Mg joint. The first was constitutional liquation, and eutectic structure consisting of Al12Mg17 and Mg solid solution existed at the top and upper-middle of the Mg side interface. The second was diffusion reaction, and the two sub-layers of Al12Mg17 and Al3Mg2 formed at the lower middle and bottom of the Mg side interface. In addition, the diffusion thickness values of Al12Mg17 and Al3Mg2 layers decreased gradually from the lower middle to bottom of the Mg side interface. As the position changes from the middle to the bottom near the Mg side interface, the diffusion coefficient of Al3Mg2 phase rapidly decreases from 3.14 × 10−12 m2/s to 6.9 × 10−13 m2/s and the diffusion coefficient of Al12Mg17 phase decreases from 6.8 × 10−13 m2/s to 1.5 × 10−13 m2/s.


Metals ◽  
2018 ◽  
Vol 8 (10) ◽  
pp. 820 ◽  
Author(s):  
Dongik Shin ◽  
Jeong-Yong Lee ◽  
Hoejun Heo ◽  
Chung-Yun Kang

This study investigated the nucleation and growth mechanism of reaction layers and phases of hot-dipped boron steel in pure Al at 690 °C for 0–120 s. In the case of a dipping time of 30 s, reaction nuclei of width 10–15 μm and height 10 μm were formed on the steel surface in the flow direction of the liquid Al. This reaction layer was formed as a mixture of θ (Fe4Al13) phase of several nm to 2 μm, θ and η (Fe2Al5) of several nm, a columnar η region, and a β (FeAl) region of 500 nm thickness at the steel interface. At the grain boundaries of ferrite, in contact with the η phase, κ (Fe3AlC) was formed. Using the calculated Fe-Al phase diagram, it was determined that when Fe was dissolved in liquid Al from the steel above 2.5 at% (0.6 wt%), the θ phase was formed. Although most of the θ phases continuously grew toward the liquid phase, the θ phase in contact with the steel was transformed into the η phase with minimal differences in composition due to the inter-diffusion of Al and Fe. It was therefore concluded that the η phase formed at the interface became a growth nucleus and grew in a columnar form toward the steel.


2020 ◽  
Vol 321 ◽  
pp. 10001
Author(s):  
K. Kelkar ◽  
A Mitchell

Beta fleck is a troublesome segregation defect in many titanium alloys. It has previously been investigated by several authors and appears to have two formation mechanisms, one similar to that of “freckle” in steels and nickel-base alloys, the other arising in the “crystal rain” effect seen in conventional steel ingots. The freckle defect has been extensively studied and several theories developed to account for its formation in both remelted ingots and directional castings. In this work we compare the findings of investigations into the nickel-base freckle formation mechanism to similar conditions in the vacuum arc remelting of titanium alloys. We find that there are strong similarities between the beta fleck formation conditions and the parameters related to the Rayleigh Number criterion for freckle formation. In particular, the dendritic solidification parameters and the density dependence on segregation coefficients both fit well with the conditions proposed to characterise freckle formation. The second formation mechanism arises in the columnar to equiax transition in solidification. The condition for the avoidance of the defect in the two cases is the shown to be the same, namely the use of a very low VAR melting rate, but that it is unlikely to be 100% successful in preventing defect formation. We propose that the techniques presently in use for alloy development in the superalloy field through optimising the composition for minimum sensitivity to freckle formation should be applied to the formulation of future titanium alloys; also that attention should be paid to developing the PAM process to provide suitable solidification conditions for defect absence in a final ingot.


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