Interdiffusion and Diffusion Mobility for fcc Ni-Co-Al Alloys

2016 ◽  
Vol 48 (3) ◽  
pp. 943-947 ◽  
Author(s):  
Yang Wang ◽  
Naqiong Zhu ◽  
Hao Wang ◽  
Xiao-Gang Lu
2011 ◽  
Vol 172-174 ◽  
pp. 1222-1227 ◽  
Author(s):  
Irina Valikova ◽  
Andrei V. Nazarov

Our recent model has been used to evaluate the point defect characteristics including those determining the effect of pressure on the concentration of vacancies, di-vacancies, interstitials and their diffusion mobility in set of BCC and FCC metals. Our model has been developed to calculate temperature dependences of mentioned features. In contrast to other studies, the vacancy migration volumes have been found for all the metals studied.


2013 ◽  
Vol 333 ◽  
pp. 1-25 ◽  
Author(s):  
Helmut Mehrer ◽  
Martin Luckabauer ◽  
Wolfgang Sprengel

Starting from fundamental aspects of thermal vacancies and solid-state self-and solute diffusion, this paper reviews procedures for tracer-and interdiffusion studies and of the major techniques for vacancy studies by dilatometry and positron annihilation in metals. Equilibrium vacancy and diffusion studies performed on pure iron and aluminium are mentioned at first. We also comment some peculiarities of solute diffusion in aluminium. Positron annihilation and differential dilatometry studies for Fe-Al alloys with various compositions are summarized and new experimental studies by the authors are reported for vacancy migration in Fe61Al39. All these studies indicate a relatively high fraction of thermal vacancies with relatively low mobility in this type of iron-aluminides as compared to pure metals. Tracer diffusion of iron and of several substitutional solutes such as Co, Ni, Cr, Mn, Zn, and In in Fe-Al from the Münster laboratory are summarized. The diffusion studies of Fe-Al cover various alloy composition between Fe3Al and FeAl and several structures such as A2, B2 and D03. Interdiffusion coefficients obtained from diffusion couples between Fe-Al alloys are discussed together with Fe tracer diffusion data. The Darken-Manning equation is used to deduce Al diffusivities therefrom. The latter are hardly accessible to radiotracer experiments due to a lack of a suitable Al tracer. Diffusion of Al is slightly faster than diffusion of Fe indicating diffusion mechanisms with coupled jumps of Fe and Al atoms.


2013 ◽  
Vol 200 ◽  
pp. 86-92 ◽  
Author(s):  
Vladimir Vashook ◽  
Jean Rebello ◽  
J.Y. Chen ◽  
Leonid Vasylechko ◽  
Dmytro Trots ◽  
...  

Crystal structure,thermal expansion, oxygen non-stoichiometry, electrical conductivity and diffusion characteristics of two analogous LaFe0.7Ni0.3O3‑d and PrFe0.7Ni0.3O3‑d compositions were investigated depending on temperature (201000 °C) and oxygen partial pressure (0.6–21000 Pa). The found oxygen diffusion and oxygen exchange coefficients for the both compositions at similar conditions are near to each other and varied in the range of 110‑7110‑5 cm2s‑1 and 510‑6110‑4 cms‑1, respectively.


2011 ◽  
Vol 409 ◽  
pp. 820-825 ◽  
Author(s):  
Takahiro Yagi ◽  
Tomohiro Sasaki ◽  
Takehiko Watanabe ◽  
Atsushi Yanagisawa

Al-rich aluminide coating on Ti-49.1at%Al alloys has been performed by two-step process of thermal aluminum spray and diffusion treatment. Effect of the diffusion time on the oxidation resistance, and the change of microstructures in the coating during the oxidation test in air at 900°C for 100 h were investigated. In the aluminized coating before the oxidation tests, formations of TiAl3 on the outer layer and an intermediate layer consisting of Ti2Al5, TiAl2, and Al-rich TiAl were observed. The intermediate layer developed by the diffusion treatment for 3600s. In the oxidation test over 50 h, the specimen diffusion treated for 3600 s exhibited the lower oxidation rate than that diffusion treated for 900 s. Multi-oxide scales of TiO2 and Al2O3 were observed on the both surfaces of aluminized specimens. Large TiO2 particles were observed on the specimen of tD = 900 s. It was found that the TiAl2 layer developed during the oxidized specimen, while the thicknesses of Al-rich TiAl and TiAl3 layer decreased by the growth of TiAl2.


1998 ◽  
Vol 521 ◽  
Author(s):  
N. Wang ◽  
E. A. Starke ◽  
H. N.G. Wadley

ABSTRACTA novel method exploiting local melt and diffusion induced porosity is described for producing porous Al alloys. Aluminum powder and zinc powder were blended and cold-compacted to a near net shape. A porous AI-Zn alloy component was then formed by annealing the material above the melting point of zinc but below the solidus temperature of the alloy. Pores were generated by the diffusion of molten Zn into the solid Al grains. The pore structure is shown to be determined by the volume fraction, distribution, and size of the Zn powders in the powder mixture, and by time and temperature of the annealing heat treatment. The pores can be further expanded by incorporating small amounts of titanium hydride into the powder blend and conducting the annealing treatment above the decomposition temperature of the titanium hydride (T>447°C). Porosity levels of 45 vol.% have been achieved to date. This processing approach appears amenable to the production of sandwich panels with a gradient porosity core and fully dense face sheets, and is applicable to other solid solution systems.


2013 ◽  
Vol 765 ◽  
pp. 476-480 ◽  
Author(s):  
Erwin Povoden-Karadeniz ◽  
Peter Lang ◽  
Kerem I. Öksüz ◽  
Wu Jun ◽  
Siamak Rafiezadeh ◽  
...  

Metastable precipitates govern the mechanical properties of hardenable Al-alloys. A computational precipitation simulation approach is presented that is based on a combination of compiled and assessed thermodynamic and diffusion data with predictive physical models. Predictive precipitation kinetics simulation delivers approximations of thermodynamic properties that would otherwise require time-consuming computational techniques based on density functional theory. Coupling of thermodynamics with thermo-kinetic simulation of hardenable Al-alloys Al-Mg-Si 6016 is presented.


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