Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
14890.25 5.96 -5139.17 113708.44 -82.42 3987.01


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.03E-24 8.99E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 123.30 & 20.65 & 0 & 0 & 0 & 0 \\ & 123.30 & 0 & 0 & 0 & 0 \\ & & 123.30 & 0 & 0 & 0 \\ & & & 46.61 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 79.20 & 18.68 & 0 & 0 & 0 & 0 \\ & 79.20 & 0 & 0 & 0 & 0 \\ & & 79.20 & 0 & 0 & 0 \\ & & & 24.06 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.29E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.84E-05 4.94E-05


Quantities of Interest
Minimum Composition 0.27 Char. length 5.05E-07
Maximum Composition 0.74 Area Fraction 0.29
Mean Chem. 79.64 Roundness 1.01
Mean Elas. 0.04
Mean Int. 2.18E-09

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