Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
14451.22 7.09 -3938.59 100481.37 -74.84 6032.89


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.20E-24 8.70E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 116.76 & 22.50 & 0 & 0 & 0 & 0 \\ & 116.76 & 0 & 0 & 0 & 0 \\ & & 116.76 & 0 & 0 & 0 \\ & & & 45.75 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 73.83 & 30.58 & 0 & 0 & 0 & 0 \\ & 73.83 & 0 & 0 & 0 & 0 \\ & & 73.83 & 0 & 0 & 0 \\ & & & 26.29 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.06E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.16E-05 4.44E-05


Quantities of Interest
Minimum Composition 0.32 Char. length 2.90E-07
Maximum Composition 0.69 Area Fraction 0.33
Mean Chem. 54.16 Roundness 0.99
Mean Elas. -0.01
Mean Int. -9.76E-10

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