Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
15003.31 10.92 -3779.61 81875.93 -69.10 3541.06


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.32E-24 4.59E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 119.56 & 23.65 & 0 & 0 & 0 & 0 \\ & 119.56 & 0 & 0 & 0 & 0 \\ & & 119.56 & 0 & 0 & 0 \\ & & & 57.61 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 78.82 & 38.39 & 0 & 0 & 0 & 0 \\ & 78.82 & 0 & 0 & 0 & 0 \\ & & 78.82 & 0 & 0 & 0 \\ & & & 19.26 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 5.60E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.47E-05 4.91E-05


Quantities of Interest
Minimum Composition 0.29 Char. length 3.07E-07
Maximum Composition 0.71 Area Fraction 0.49
Mean Chem. 10.03 Roundness 1.03
Mean Elas. -0.01
Mean Int. 6.74E-09
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