Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16229.48 8.75 -3414.78 105107.40 -60.98 9646.93


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
4.81E-25 1.07E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 116.41 & 25.06 & 0 & 0 & 0 & 0 \\ & 116.41 & 0 & 0 & 0 & 0 \\ & & 116.41 & 0 & 0 & 0 \\ & & & 41.81 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 70.17 & 20.06 & 0 & 0 & 0 & 0 \\ & 70.17 & 0 & 0 & 0 & 0 \\ & & 70.17 & 0 & 0 & 0 \\ & & & 32.65 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.73E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.18E-05 5.26E-05


Quantities of Interest
Minimum Composition 0.25 Char. length 6.99E-07
Maximum Composition 0.75 Area Fraction 0.45
Mean Chem. 47.15 Roundness 1.00
Mean Elas. 0.05
Mean Int. 4.11E-08

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