Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
15597.23 7.32 -3086.20 51405.47 -46.41 7537.63


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
7.14E-25 9.54E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 122.26 & 24.81 & 0 & 0 & 0 & 0 \\ & 122.26 & 0 & 0 & 0 & 0 \\ & & 122.26 & 0 & 0 & 0 \\ & & & 47.54 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 69.42 & 28.26 & 0 & 0 & 0 & 0 \\ & 69.42 & 0 & 0 & 0 & 0 \\ & & 69.42 & 0 & 0 & 0 \\ & & & 17.43 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.93E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.29E-05 5.19E-05


Quantities of Interest
Minimum Composition 0.29 Char. length 4.75E-07
Maximum Composition 0.72 Area Fraction 0.22
Mean Chem. 55.91 Roundness 0.99
Mean Elas. 0.03
Mean Int. 2.18E-08

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