Gräser, C. and Kornhuber, R. and Sack, U. (2014) Numerical simulation of coarsening in binary solder alloys. Computational Materials Science, 93 . pp. 221233. ISSN 09270256

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Official URL: http://dx.doi.org/10.1016/j.commatsci.2014.06.010
Abstract
Coarsening in solder alloys is a widely accepted indicator for possible failure of joints in electronic devices. Based on the wellestablished Cahn–Larché model with logarithmic chemical energy density (Dreyer and Müller, 2001) [20], we present a computational framework for the efficient and reliable simulation of coarsening in binary alloys. Main features are adaptive mesh refinement based on hierarchical error estimates, fast and reliable algebraic solution by multigrid and Schur–Newton multigrid methods, and the quantification of the coarsening speed by the temporal growth of mean phase radii. We provide a detailed description and a numerical assessment of the algorithm and its different components, together with a practical application to a eutectic AgCu brazing alloy.
Item Type:  Article 

Uncontrolled Keywords:  Cahn–Larché system, Phase separation, Adaptive finite elements, Schur–Newton multigrid 
Subjects:  Mathematical and Computer Sciences > Mathematics > Numerical Analysis 
Divisions:  Department of Mathematics and Computer Science > Institute of Mathematics 
ID Code:  1787 
Deposited By:  Ekaterina Engel 
Deposited On:  12 Feb 2016 10:09 
Last Modified:  26 Jun 2017 08:52 
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