Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
14108.66 4.48 -4752.80 81690.03 -51.46 4850.25


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.14E-24 7.47E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 114.15 & 22.18 & 0 & 0 & 0 & 0 \\ & 114.15 & 0 & 0 & 0 & 0 \\ & & 114.15 & 0 & 0 & 0 \\ & & & 55.78 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 78.59 & 21.58 & 0 & 0 & 0 & 0 \\ & 78.59 & 0 & 0 & 0 & 0 \\ & & 78.59 & 0 & 0 & 0 \\ & & & 24.58 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 -1.93E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.81E-05 4.57E-05


Quantities of Interest
Minimum Composition 0.30 Char. length 3.14E-07
Maximum Composition 0.70 Area Fraction 0.51
Mean Chem. -2.69 Roundness 1.06
Mean Elas. -0.00
Mean Int. -4.26E-08
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