Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
17824.98 7.01 -4559.84 59005.58 -37.47 9196.57


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.74E-24 1.17E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 125.69 & 22.69 & 0 & 0 & 0 & 0 \\ & 125.69 & 0 & 0 & 0 & 0 \\ & & 125.69 & 0 & 0 & 0 \\ & & & 41.87 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 78.96 & 34.89 & 0 & 0 & 0 & 0 \\ & 78.96 & 0 & 0 & 0 & 0 \\ & & 78.96 & 0 & 0 & 0 \\ & & & 33.35 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 1.59E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.91E-05 5.27E-05


Quantities of Interest
Minimum Composition 0.20 Char. length 5.30E-07
Maximum Composition 0.81 Area Fraction 0.26
Mean Chem. 141.82 Roundness 1.01
Mean Elas. 0.00
Mean Int. 3.51E-07
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