Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
17221.29 5.27 -4838.08 83376.04 -78.67 6479.92


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.48E-24 2.04E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 121.76 & 23.33 & 0 & 0 & 0 & 0 \\ & 121.76 & 0 & 0 & 0 & 0 \\ & & 121.76 & 0 & 0 & 0 \\ & & & 45.19 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 79.73 & 28.36 & 0 & 0 & 0 & 0 \\ & 79.73 & 0 & 0 & 0 & 0 \\ & & 79.73 & 0 & 0 & 0 \\ & & & 25.73 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.04E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.89E-05 4.97E-05


Quantities of Interest
Minimum Composition 0.21 Char. length 5.68E-07
Maximum Composition 0.80 Area Fraction 0.37
Mean Chem. 160.29 Roundness 0.99
Mean Elas. 0.03
Mean Int. 1.24E-07

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