Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16565.09 4.08 -4318.01 83987.29 -63.76 4973.15


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.24E-24 4.00E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 121.85 & 21.83 & 0 & 0 & 0 & 0 \\ & 121.85 & 0 & 0 & 0 & 0 \\ & & 121.85 & 0 & 0 & 0 \\ & & & 47.84 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 81.48 & 33.16 & 0 & 0 & 0 & 0 \\ & 81.48 & 0 & 0 & 0 & 0 \\ & & 81.48 & 0 & 0 & 0 \\ & & & 32.05 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
2.93E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.11E-05 4.62E-05


Quantities of Interest
Minimum Composition 0.23 Char. length 5.44E-07
Maximum Composition 0.78 Area Fraction 0.29
Mean Chem. 134.88 Roundness 0.97
Mean Elas. 0.00
Mean Int. 1.58E-07

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