Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
18137.39 5.85 -3588.40 81581.76 -41.66 3846.17


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.69E-24 7.90E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 122.03 & 20.36 & 0 & 0 & 0 & 0 \\ & 122.03 & 0 & 0 & 0 & 0 \\ & & 122.03 & 0 & 0 & 0 \\ & & & 56.96 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 75.42 & 31.42 & 0 & 0 & 0 & 0 \\ & 75.42 & 0 & 0 & 0 & 0 \\ & & 75.42 & 0 & 0 & 0 \\ & & & 26.45 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.71E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.65E-05 4.81E-05


Quantities of Interest
Minimum Composition 0.20 Char. length 5.23E-07
Maximum Composition 0.81 Area Fraction 0.36
Mean Chem. 124.47 Roundness 0.96
Mean Elas. 0.09
Mean Int. 3.32E-07

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