Diffusion Mechanisms in Nanocrystalline and Nanolaminated Au-Cu

2007 ◽  
Vol 266 ◽  
pp. 13-28 ◽  
Author(s):  
Alan F. Jankowski

Thermal anneal treatments are used to identify the temperature range of the two dominant diffusion mechanisms – bulk and grain boundary. To assess the transition between mechanisms, the low temperature range for bulk diffusion is established utilizing the decay of static concentration waves in composition-modulated nanolaminates. These multilayered structures are synthesized using vapor deposition methods as thermal evaporation and magnetron sputtering. However, at low temperature the kinetics of grain-boundary diffusion are much faster than bulk diffusion. The synthesis of Au-Cu alloys (0-20 wt.% Cu) with grain sizes as small as 5 nm is accomplished using pulsed electro-deposition. Since the nanocrystalline grain structure is thermally unstable, these structures are ideal for measuring the kinetics of grain boundary diffusion as measured by coarsening of grain size with low temperature anneal treatments. A transition in the dominant mechanism for grain growth from grain boundary to bulk diffusion is found with an increase in temperature. The activation energy for bulk diffusion is found to be 1.8 eV·atom-1 whereas that for grain growth at low temperatures is only 0.2 eV·atom-1. The temperature for transitioning from the dominant mechanism of grain boundary to bulk diffusion is found to be 57% of the alloy melt temperature and is dependent on composition.

2012 ◽  
Vol 323-325 ◽  
pp. 171-176 ◽  
Author(s):  
D. Prokoshkina ◽  
A.O. Rodin ◽  
V. Esin

The temperature dependence of the bulk diffusion coefficient of Fe in Cu is determined by EDX in the temperature range from 923 to 1273 K, , m2/s. These results are different from that obtained earlier by radiotracer technique: activation energy is less by 30 kJ/mol and pre-exponential factor is 50 times smaller. Deviations from ideality of investigated solutions do not explain the differences; consequently, the thermodynamical factor would not responsible for such an effect. Fast grain boundary diffusion of Fe in Cu was not observed in the temperature range from 823 to 1073 K.


2007 ◽  
Vol 39 (1) ◽  
pp. 25-29 ◽  
Author(s):  
B.B. Panigrahi ◽  
K. Das ◽  
M.M. Godkhindi

This work attempts to evaluate the sintering mechanisms of ball milled nanocrystalline nickel during nonisothermal heating. Samples showed a sintered density of 91.2% (theoretical) and grain growth up to 414 nm at 1273K. The activation energies of 12.4, 32.0 and 51.6 kJ/mol were found for viscous flow, lattice diffusion and grain boundary diffusion mechanisms respectively. Sintering was found to be controlled by interface reactions involving surface and grain boundary diffusions.


2020 ◽  
Vol 32 (6) ◽  
pp. 675-696
Author(s):  
Joana Polednia ◽  
Ralf Dohmen ◽  
Katharina Marquardt

Abstract. We studied grain boundary diffusion and segregation of La, Fe, Mg, and Ti in a crystallographically defined grain boundary in yttrium aluminum garnet (YAG). Bi-crystals were synthesized by wafer bonding. Perpendicular to the grain boundary, a thin-film diffusion source of a La3.60Al4.40O12 was deposited by pulsed laser deposition. Diffusion anneals were performed at 1000 and 1450 ∘C. Via a gas phase small amounts of elements were added during the experiment. The element concentration distributions in our bi-crystals were mapped using analytical transmission electron microscopy (ATEM). Our results show strong segregation of La and Ti at the grain boundary. However, in the presence of Ti, the La concentrations dropped below the detection limit. Quantitative element distribution profiles along and across the grain boundary were fitted by a numerical diffusion model for our bi-crystal geometry that considers the segregation of elements into the grain boundary. The shape of the diffusion profiles of Fe requires the presence of two diffusion modes, e.g., the co-diffusion of Fe2+ as well as Fe3+. The absence of a detectable concentration gradient along the grain boundary in many experiments allows a minimum value to be determined for the product of sDgb. The resulting sDgb are a minimum of 7 orders of magnitude larger than their respective volume diffusion coefficient, specifically for La = 10−14 m2 s−1, Fe = 10−11 m2 s−1, Mg = Si = 10−12 m2 s−1, and Ti = 10−14 m2 s−1 at 1450 ∘C. Additionally, we model the effect of convolution arising from the given spatial resolution of our analysis with the resolution of our modeled system. Such convolution effects result in a non-unique solution for the segregation coefficient, e.g., for example for Mg between 2–3. Based on our data we predict that bulk diffusion of impurities in a mono-phase polycrystalline aggregate of YAG is effectively always dominated by grain boundary diffusion.


1999 ◽  
Vol 601 ◽  
Author(s):  
B.-N. Kim ◽  
K. Hiraga

AbstractSuperplastic tensile deformation is simulated in 2 dimensions by incorporating grain boundary diffusion and concurrent grain growth derived from static and dynamic growth mechanisms. The following relationship is found between microstructural changes and deformation behavior for constant stress conditions. Grain boundary diffusion produces an increase in the aspect ratio of the matrix grains during deformation and the increased aspect ratio causes a change in creep rate parameters: the stress exponent is decreased from the initial value of 1.0 for equiaxed grains and the grain size exponent is increased from the initial value of 3.0. Accelerated grain growth is also found by the present simulation.


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