Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
10539.56 9.44 -1841.18 93936.44 -76.92 4705.40


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.70E-24 1.11E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 123.22 & 22.55 & 0 & 0 & 0 & 0 \\ & 123.22 & 0 & 0 & 0 & 0 \\ & & 123.22 & 0 & 0 & 0 \\ & & & 57.25 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 74.00 & 32.56 & 0 & 0 & 0 & 0 \\ & 74.00 & 0 & 0 & 0 & 0 \\ & & 74.00 & 0 & 0 & 0 \\ & & & 32.46 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 -5.18E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.86E-05 5.08E-05


Quantities of Interest
Minimum Composition 0.51 Char. length -1.37E-09
Maximum Composition 0.51 Area Fraction 1.00
Mean Chem. 69.96 Roundness 1.00
Mean Elas. -0.02
Mean Int. 5.31E-15
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