Competition between Kirkendall and Frenkel effects during multicomponent interdiffusion process

2014 ◽  
Vol 403 ◽  
pp. 29-34 ◽  
Author(s):  
Bartek Wierzba
Author(s):  
D.C. Dufner

The general goal of this research is to clarify mechanisms of solid state reactions at the atomic level as a step in the rationalization of macroscopic reaction behavior in solids. A study of intermetallic alloy formation resulting from interdiffusion of metals in thin films can be made by HREM. In this work, reactions between Pt and Sn in thin films are studied to elucidate mechanisms for structural and compositional changes during the interdiffusion process.Thin films of Pt and Sn used in this study were prepared by the two-film method introduced by Shiojiri. Few hundred angstroms of Pt were vacuum-deposited onto holey carbon films mounted on TEM grids. Sn films with an average thickness of 200Å were created by evaporation at rates of 15-30 Å/sec onto air-cleaved KBr substrates. The Sn films were wet-stripped and collected on the holey Pt grids. Figure 1 shows a cross-section schematic of a Pt-Sn couple. While this two-film arrangement did not allow observations of the actual reaction interface, microtomy was used to produce cross-sections.


2007 ◽  
Vol 266 ◽  
pp. 131-148 ◽  
Author(s):  
Dennis D. Keiser

To better understand interactions between fuel and cladding in research reactor fuels, diffusion couples between γ-phase U-7 wt% Mo and U-10 wt% Mo alloy fuels and a Si-bearing, Al alloy were fabricated using a friction stir welding technique. The advantage of such a fabrication technique is that it can potentially reduce the amount of aluminum-oxide that might be present at the diffusion couple interface. The presence of oxides at the interface can affect the interdiffusion process. These couples were annealed and characterized using a scanning electron microscope equipped with energy-dispersive and wavelength-dispersive spectrometers. Images were taken of the developed diffusion structures; x-ray maps were generated to identify partitioning behavior of the various components; and, point-to-point analysis was employed to generate composition profiles and to determine phase compositions. To try and determine how the presence of Si in an Al alloy affects the interdiffusion behavior of fuel and cladding components in research reactor nuclear fuels, the results from this study were compared to those from earlier diffusion studies using U-Mo alloys and Al. The formed diffusion zones in some samples annealed for 30 minutes are comprised of Si-rich aluminide phases that appear to be (U,Mo)0.9(Al,Si)4 and (U,Mo)(Si,Al)2, based on composition. The diffusion rates observed and the types of phases that form can be correlated to the stability of the γ-U phase, which is a metastable phase. For a sample annealed for a much longer time, large diffusion structures formed and no Si-rich phases were observed.


2006 ◽  
Vol 600 (18) ◽  
pp. 3734-3738 ◽  
Author(s):  
J.F. Sánchez-Royo ◽  
A. Segura ◽  
J. Pellicer-Porres ◽  
A. Chevy

1987 ◽  
Vol 103 ◽  
Author(s):  
M. Atzmon

ABSTRACTInterdiffusion in a two-dimensional compositionally modulated lattice has been studied by Monte-Carlo simulations. In the initial stages, the interdiffusion coefficient has been observed to change with time due to the development of short-range order simultaneously with the interdiffusion process. When the short-range order parameter approached its limiting value, the diffusion coefficient approached a constant value. The dependence of the interdiffusion coefficient on the modulation wavelength does not agree with the prediction of one-dimensional theories. For ordering alloy systems, the effective interdiffusion coefficient is positive, i.e., an initially present modulation decays in time, for all wavelengths.


1996 ◽  
Vol 450 ◽  
Author(s):  
Joseph Micallef ◽  
James L. Borg ◽  
Wai-Chee Shiu

ABSTRACTTheoretical results are presented showing how quantum well disordering affects the TE and TM absorption coefficient spectra of In0.53Ga0.47As/InP single quantum wells. An error function distribution is used to model the constituent atom composition after interdiffusion. Different interdiffusion rates on the group V and group III sublattices are considered resulting in a strained structure. With a suitable interdiffusion process the heavy hole and light hole ground state, excitonic transition energies merge and the absorption coefficient spectra near the fundamental absorption edge become polarization insensitive. The results also show that this polarization insensitivity can persist with the application of an electric field, which is of considerable interest in waveguide modulators.


1993 ◽  
Vol 311 ◽  
Author(s):  
E. D. McCarty ◽  
S. A. Hackney

ABSTRACTThe initial stages of the reaction between thin Al grains with an average diameter of 2 × 10−5mand sputter deposited, nanocrystalline Cu films has been studied in plan view using in situ transmission electron microscopy. At high reaction rates, the phase transformation in the Al grain resulting from the interdiffusion process is found to exhibit metastable growth morphologies characterized by negative curvature at the growth interface. The crystal structure of the initial phase formed in the Al grain under relatively high reaction rates is a metastable, orthorhombic distortion of the equilibrium body centered tetragonal θ phase. The distortion is found to vary with Al grain surface orientation. The degree of metastability can be experimentally correlated with the kinetics of the interdiffusion process as controlled by diffusion barrier thickness.


2010 ◽  
Vol 297-301 ◽  
pp. 948-953
Author(s):  
Bartłomiej Wierzba ◽  
Olivier Politano ◽  
Sébastien Chevalier ◽  
Marek Danielewski

The intrinsic diffusion coefficients in diffusion aluminide coatings based on Fe-30Cr were determined at 1000oC. The diffusion fluxes were given by the Nernst Planck formulae and the Darken method for multicomponent systems was applied. This paper summarizes some numerical results to determine the composition dependent diffusivities in Fe-Cr-Al systems. The method presented in this study to obtain average intrinsic diffusion coefficients is as an alternative to the Dayananda method. Our method based on empirical parameters allowed us to predict the concentration profile during the interdiffusion process.


2005 ◽  
Vol 128 (1) ◽  
pp. 27-33 ◽  
Author(s):  
François Rousset ◽  
Patrick Bourgin ◽  
Liviu-Iulian Palade

This paper deals with coextrusion flows of two compatible polymers which are known to be generally more stable than the same flows of incompatible systems. We show that the weak response to disturbance of such flows can be predicted by considering an interphase of nonzero thickness (corresponding to an interdiffusion zone) instead of a purely geometrical interface between the two layers. As a first step we try to explain the weak sensibility to disturbance of compatible systems by the sole presence of this intermediate layer. For that purpose we study the linear stability response to very long waves of a three-layer phase Poiseuille flow with an inner thin layer which represents the interphase. Although this fact is an approximation, it nevertheless takes into account the diffusion phenomena which are generated in the interphase. This first approach (corresponding to a reduction in the effective viscosity ratio) is shown to explain the diminished growth rates but not the reduction in the size of the unstable region. As a second step, we formulate an energetic approach of the problem. We evaluate the energy dissipated during the interdiffusion process and the variation of kinetic energy of the global system. A modified growth rate is then determined by taking into account the energy dissipated by the interdiffusion process. This lower growth rate enables us to explain the increase of the stable domain in the case of compatible polymeric systems.


2015 ◽  
Vol 363 ◽  
pp. 29-34 ◽  
Author(s):  
J. Dąbrowa ◽  
Witold Kucza ◽  
Katarzyna Tkacz-Śmiech ◽  
Bogusław Bożek ◽  
Marek Danielewski

The Nernst-Planck flux formula is used in Darken's method to obtain the interdiffusion fluxes. The effective interdiffusion potentials, derived for the independent components in the system, allow obtaining the symmetrical matrix of the interdiffusion coefficients. The transport coefficients for 2, 3 andr-component system are presented. Interpretation of obtained matrixes in the light of Onsager's theory of irreversible thermodynamics is shown. Equation for the entropy production in the interdiffusion process is displayed. The presented approach allows calculation of entropy production during interdiffusion, as well as formulating Onsager's phenomenological coefficients for the interdiffusion in an explicit form, a form which is directly correlated with the mobilities of the atoms present in the system.


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