Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
14064.66 8.42 -4885.68 90545.00 -65.94 4165.07


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.89E-25 1.18E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 117.46 & 19.91 & 0 & 0 & 0 & 0 \\ & 117.46 & 0 & 0 & 0 & 0 \\ & & 117.46 & 0 & 0 & 0 \\ & & & 54.31 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 82.92 & 27.81 & 0 & 0 & 0 & 0 \\ & 82.92 & 0 & 0 & 0 & 0 \\ & & 82.92 & 0 & 0 & 0 \\ & & & 37.75 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-3.14E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.91E-05 5.05E-05


Quantities of Interest
Minimum Composition 0.30 Char. length 7.00E-07
Maximum Composition 0.70 Area Fraction 0.38
Mean Chem. 35.38 Roundness 1.00
Mean Elas. 0.00
Mean Int. -3.38E-09

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