Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16639.44 4.23 -4562.55 84333.48 -75.81 4400.33


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
5.56E-25 1.05E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 122.45 & 20.76 & 0 & 0 & 0 & 0 \\ & 122.45 & 0 & 0 & 0 & 0 \\ & & 122.45 & 0 & 0 & 0 \\ & & & 48.19 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 80.20 & 31.66 & 0 & 0 & 0 & 0 \\ & 80.20 & 0 & 0 & 0 & 0 \\ & & 80.20 & 0 & 0 & 0 \\ & & & 28.42 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-2.23E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.63E-05 5.23E-05


Quantities of Interest
Minimum Composition 0.23 Char. length 7.00E-07
Maximum Composition 0.78 Area Fraction 0.31
Mean Chem. 87.40 Roundness 1.00
Mean Elas. 0.00
Mean Int. -1.20E-08

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