Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
14831.34 8.31 -2626.47 119424.22 -80.96 9576.66


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.36E-24 6.08E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 118.48 & 23.12 & 0 & 0 & 0 & 0 \\ & 118.48 & 0 & 0 & 0 & 0 \\ & & 118.48 & 0 & 0 & 0 \\ & & & 46.28 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 68.99 & 32.21 & 0 & 0 & 0 & 0 \\ & 68.99 & 0 & 0 & 0 & 0 \\ & & 68.99 & 0 & 0 & 0 \\ & & & 37.01 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-7.79E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.00E-05 5.07E-05


Quantities of Interest
Minimum Composition 0.36 Char. length 1.97E-07
Maximum Composition 0.65 Area Fraction 0.29
Mean Chem. 37.25 Roundness 1.03
Mean Elas. -0.02
Mean Int. -3.41E-08

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