Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
15503.63 5.01 -4860.75 79752.15 -43.77 5989.48


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.22E-25 6.55E-20


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 119.78 & 20.32 & 0 & 0 & 0 & 0 \\ & 119.78 & 0 & 0 & 0 & 0 \\ & & 119.78 & 0 & 0 & 0 \\ & & & 45.66 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 73.24 & 24.40 & 0 & 0 & 0 & 0 \\ & 73.24 & 0 & 0 & 0 & 0 \\ & & 73.24 & 0 & 0 & 0 \\ & & & 21.94 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.32E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.79E-05 4.93E-05


Quantities of Interest
Minimum Composition 0.23 Char. length 7.00E-07
Maximum Composition 0.77 Area Fraction 0.49
Mean Chem. 8.54 Roundness 1.00
Mean Elas. 0.03
Mean Int. -2.85E-09

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