Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16831.18 8.41 -3350.15 69032.66 -54.81 7089.98


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
3.62E-25 2.86E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 122.80 & 23.14 & 0 & 0 & 0 & 0 \\ & 122.80 & 0 & 0 & 0 & 0 \\ & & 122.80 & 0 & 0 & 0 \\ & & & 46.11 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 73.51 & 38.32 & 0 & 0 & 0 & 0 \\ & 73.51 & 0 & 0 & 0 & 0 \\ & & 73.51 & 0 & 0 & 0 \\ & & & 35.11 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.26E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.94E-05 4.90E-05


Quantities of Interest
Minimum Composition 0.24 Char. length 7.00E-07
Maximum Composition 0.77 Area Fraction 0.26
Mean Chem. 108.05 Roundness 1.00
Mean Elas. 0.04
Mean Int. 7.01E-08

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