Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16302.71 9.43 -3936.87 86524.31 -49.82 9254.02


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.39E-24 1.17E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 117.01 & 21.78 & 0 & 0 & 0 & 0 \\ & 117.01 & 0 & 0 & 0 & 0 \\ & & 117.01 & 0 & 0 & 0 \\ & & & 45.52 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 76.48 & 24.72 & 0 & 0 & 0 & 0 \\ & 76.48 & 0 & 0 & 0 & 0 \\ & & 76.48 & 0 & 0 & 0 \\ & & & 40.57 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 -1.63E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.09E-05 5.15E-05


Quantities of Interest
Minimum Composition 0.24 Char. length 3.79E-07
Maximum Composition 0.76 Area Fraction 0.43
Mean Chem. 59.33 Roundness 0.99
Mean Elas. 0.06
Mean Int. -4.65E-08
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