Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
14053.83 4.76 -3608.06 75417.05 -35.76 4879.77


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.38E-24 6.29E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 117.83 & 20.98 & 0 & 0 & 0 & 0 \\ & 117.83 & 0 & 0 & 0 & 0 \\ & & 117.83 & 0 & 0 & 0 \\ & & & 44.44 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 75.16 & 26.57 & 0 & 0 & 0 & 0 \\ & 75.16 & 0 & 0 & 0 & 0 \\ & & 75.16 & 0 & 0 & 0 \\ & & & 32.01 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.10E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.24E-05 4.78E-05


Quantities of Interest
Minimum Composition 0.35 Char. length 2.25E-07
Maximum Composition 0.65 Area Fraction 0.33
Mean Chem. 34.44 Roundness 1.00
Mean Elas. -0.03
Mean Int. -1.75E-08

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