Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16416.49 7.52 -3483.66 92115.53 -60.13 8748.75


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.04E-24 3.24E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 116.85 & 23.85 & 0 & 0 & 0 & 0 \\ & 116.85 & 0 & 0 & 0 & 0 \\ & & 116.85 & 0 & 0 & 0 \\ & & & 55.55 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 74.04 & 39.04 & 0 & 0 & 0 & 0 \\ & 74.04 & 0 & 0 & 0 & 0 \\ & & 74.04 & 0 & 0 & 0 \\ & & & 36.68 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.89E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.98E-05 5.03E-05


Quantities of Interest
Minimum Composition 0.24 Char. length 3.92E-07
Maximum Composition 0.76 Area Fraction 0.46
Mean Chem. 45.12 Roundness 0.98
Mean Elas. -0.04
Mean Int. -9.03E-08

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