Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
14096.93 5.57 -4610.66 96083.16 -77.38 9014.51


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.28E-24 9.35E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 121.24 & 24.07 & 0 & 0 & 0 & 0 \\ & 121.24 & 0 & 0 & 0 & 0 \\ & & 121.24 & 0 & 0 & 0 \\ & & & 37.11 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 81.55 & 23.11 & 0 & 0 & 0 & 0 \\ & 81.55 & 0 & 0 & 0 & 0 \\ & & 81.55 & 0 & 0 & 0 \\ & & & 29.03 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.44E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.49E-05 4.57E-05


Quantities of Interest
Minimum Composition 0.31 Char. length 3.10E-07
Maximum Composition 0.70 Area Fraction 0.38
Mean Chem. 45.67 Roundness 0.96
Mean Elas. 0.00
Mean Int. -3.84E-08

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