Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16537.31 5.48 -1748.56 76763.47 -46.08 6402.43


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.96E-24 5.35E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 121.87 & 22.05 & 0 & 0 & 0 & 0 \\ & 121.87 & 0 & 0 & 0 & 0 \\ & & 121.87 & 0 & 0 & 0 \\ & & & 51.07 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 76.06 & 32.57 & 0 & 0 & 0 & 0 \\ & 76.06 & 0 & 0 & 0 & 0 \\ & & 76.06 & 0 & 0 & 0 \\ & & & 27.49 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-6.83E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.33E-05 5.28E-05


Quantities of Interest
Minimum Composition 0.29 Char. length 3.10E-07
Maximum Composition 0.72 Area Fraction 0.26
Mean Chem. 82.97 Roundness 0.98
Mean Elas. 0.00
Mean Int. 4.05E-08

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