Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
15995.49 8.26 -2924.80 76951.21 -40.72 3625.65


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
8.16E-25 7.99E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 119.06 & 23.02 & 0 & 0 & 0 & 0 \\ & 119.06 & 0 & 0 & 0 & 0 \\ & & 119.06 & 0 & 0 & 0 \\ & & & 41.77 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 71.84 & 28.35 & 0 & 0 & 0 & 0 \\ & 71.84 & 0 & 0 & 0 & 0 \\ & & 71.84 & 0 & 0 & 0 \\ & & & 32.43 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 1.68E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.25E-05 5.07E-05


Quantities of Interest
Minimum Composition 0.28 Char. length 4.99E-07
Maximum Composition 0.73 Area Fraction 0.43
Mean Chem. 37.51 Roundness 0.98
Mean Elas. 0.02
Mean Int. 1.10E-08
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