Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
14994.83 4.56 -3151.56 76215.00 -61.31 4731.31


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
9.85E-25 5.33E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 123.00 & 21.83 & 0 & 0 & 0 & 0 \\ & 123.00 & 0 & 0 & 0 & 0 \\ & & 123.00 & 0 & 0 & 0 \\ & & & 49.17 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 79.66 & 19.38 & 0 & 0 & 0 & 0 \\ & 79.66 & 0 & 0 & 0 & 0 \\ & & 79.66 & 0 & 0 & 0 \\ & & & 28.40 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.33E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.77E-05 4.72E-05


Quantities of Interest
Minimum Composition 0.32 Char. length 3.75E-07
Maximum Composition 0.69 Area Fraction 0.23
Mean Chem. 57.09 Roundness 1.01
Mean Elas. 0.01
Mean Int. 2.66E-09

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