Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16994.57 6.84 -4965.35 103869.68 -81.13 3730.23


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.67E-24 1.64E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 124.01 & 22.02 & 0 & 0 & 0 & 0 \\ & 124.01 & 0 & 0 & 0 & 0 \\ & & 124.01 & 0 & 0 & 0 \\ & & & 45.43 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 78.72 & 24.00 & 0 & 0 & 0 & 0 \\ & 78.72 & 0 & 0 & 0 & 0 \\ & & 78.72 & 0 & 0 & 0 \\ & & & 24.58 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
3.93E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.59E-05 4.25E-05


Quantities of Interest
Minimum Composition 0.22 Char. length 5.36E-07
Maximum Composition 0.79 Area Fraction 0.26
Mean Chem. 228.78 Roundness 0.99
Mean Elas. 0.00
Mean Int. 1.20E-07

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