Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
15193.71 7.60 -2843.33 83256.54 -50.19 6548.54


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.25E-24 7.17E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 116.52 & 23.25 & 0 & 0 & 0 & 0 \\ & 116.52 & 0 & 0 & 0 & 0 \\ & & 116.52 & 0 & 0 & 0 \\ & & & 47.41 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 72.14 & 30.61 & 0 & 0 & 0 & 0 \\ & 72.14 & 0 & 0 & 0 & 0 \\ & & 72.14 & 0 & 0 & 0 \\ & & & 29.15 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.84E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.44E-05 5.05E-05


Quantities of Interest
Minimum Composition 0.33 Char. length 3.23E-07
Maximum Composition 0.69 Area Fraction 0.22
Mean Chem. 54.58 Roundness 1.03
Mean Elas. -0.02
Mean Int. -2.69E-08

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