Paper
10 April 2007 Interdiffusion: mechano-chemical problem in three dimensions
Marek Danielewski, Bartłomiej Wierzba
Author Affiliations +
Proceedings Volume 6597, Nanodesign, Technology, and Computer Simulations; 65970W (2007) https://doi.org/10.1117/12.726788
Event: Nanodesign, Technology, and Computer Simulations, 2006, Olsztyn, Poland
Abstract
The interdiffusion and stress in multicomponent solid solution are analyzed. We simulate the deformation field during the diffusion caused by the gradients of the chemical potential of all elements. The method is based on the Darken concept and calorimetric equation of state. We effectively couple the mass conservation (continuity equations) with the energy and momentum conservation laws. The diffusion fluxes ofthe components are given by the Nernst-Planck formulae and take into account the chemical and mechanical potentials. We are presenting the numerical results for Cu-Fe-Ni alloy. The simulations shows that the model is compatible with experimental results, and can be effectively used for modeling the energy, momentum and mass transport problems in compressible multicomponent solid solutions. The mechano-chemical transport is a multi-scale problem. The transport is governed by strain field characterized by "sound velocity" in the medium (~104ms-1) and slow diffusion process characterized by self-velocity of diffusion (~10-2ms-1). The theoretical and numerical problems and methods of solution are presented.
© (2007) COPYRIGHT Society of Photo-Optical Instrumentation Engineers (SPIE). Downloading of the abstract is permitted for personal use only.
Marek Danielewski and Bartłomiej Wierzba "Interdiffusion: mechano-chemical problem in three dimensions", Proc. SPIE 6597, Nanodesign, Technology, and Computer Simulations, 65970W (10 April 2007); https://doi.org/10.1117/12.726788
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KEYWORDS
Diffusion

Solids

Chemical elements

Crystals

Chemical analysis

Data modeling

Information operations

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