Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
10399.94 10.09 -3030.88 63247.25 -36.33 9810.27


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
9.09E-25 8.11E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 119.86 & 21.55 & 0 & 0 & 0 & 0 \\ & 119.86 & 0 & 0 & 0 & 0 \\ & & 119.86 & 0 & 0 & 0 \\ & & & 41.25 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 73.47 & 37.00 & 0 & 0 & 0 & 0 \\ & 73.47 & 0 & 0 & 0 & 0 \\ & & 73.47 & 0 & 0 & 0 \\ & & & 23.24 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 1.32E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.67E-05 4.66E-05


Quantities of Interest
Minimum Composition 0.51 Char. length -1.37E-09
Maximum Composition 0.51 Area Fraction 1.00
Mean Chem. 52.34 Roundness 1.00
Mean Elas. -0.17
Mean Int. -2.10E-15
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