Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16423.46 10.70 -3213.64 75790.77 -71.95 6931.84


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.73E-24 4.68E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 124.06 & 21.87 & 0 & 0 & 0 & 0 \\ & 124.06 & 0 & 0 & 0 & 0 \\ & & 124.06 & 0 & 0 & 0 \\ & & & 44.64 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 82.51 & 36.63 & 0 & 0 & 0 & 0 \\ & 82.51 & 0 & 0 & 0 & 0 \\ & & 82.51 & 0 & 0 & 0 \\ & & & 30.13 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
3.40E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.26E-05 5.08E-05


Quantities of Interest
Minimum Composition 0.25 Char. length 4.14E-07
Maximum Composition 0.76 Area Fraction 0.36
Mean Chem. 92.99 Roundness 0.99
Mean Elas. 0.00
Mean Int. -8.84E-08

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