Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
14036.28 6.25 -4473.90 73798.36 -52.54 8802.76


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
9.26E-25 3.79E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 119.21 & 21.72 & 0 & 0 & 0 & 0 \\ & 119.21 & 0 & 0 & 0 & 0 \\ & & 119.21 & 0 & 0 & 0 \\ & & & 41.40 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 80.12 & 33.51 & 0 & 0 & 0 & 0 \\ & 80.12 & 0 & 0 & 0 & 0 \\ & & 80.12 & 0 & 0 & 0 \\ & & & 41.47 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 -7.77E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.66E-05 4.91E-05


Quantities of Interest
Minimum Composition 0.31 Char. length 4.16E-07
Maximum Composition 0.69 Area Fraction 0.45
Mean Chem. 22.78 Roundness 1.02
Mean Elas. -0.01
Mean Int. -1.19E-09
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