Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16096.53 4.26 -3179.02 87688.78 -62.34 8272.94


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.02E-24 6.55E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 116.11 & 22.65 & 0 & 0 & 0 & 0 \\ & 116.11 & 0 & 0 & 0 & 0 \\ & & 116.11 & 0 & 0 & 0 \\ & & & 35.96 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 81.72 & 18.34 & 0 & 0 & 0 & 0 \\ & 81.72 & 0 & 0 & 0 & 0 \\ & & 81.72 & 0 & 0 & 0 \\ & & & 28.78 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-7.25E-04


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.35E-05 5.04E-05


Quantities of Interest
Minimum Composition 0.27 Char. length 3.63E-07
Maximum Composition 0.74 Area Fraction 0.39
Mean Chem. 66.55 Roundness 0.99
Mean Elas. 0.00
Mean Int. 6.18E-09

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