Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16427.72 4.00 -3850.06 71575.98 -47.52 7405.27


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.62E-24 1.77E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 118.97 & 23.82 & 0 & 0 & 0 & 0 \\ & 118.97 & 0 & 0 & 0 & 0 \\ & & 118.97 & 0 & 0 & 0 \\ & & & 46.12 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 82.61 & 27.53 & 0 & 0 & 0 & 0 \\ & 82.61 & 0 & 0 & 0 & 0 \\ & & 82.61 & 0 & 0 & 0 \\ & & & 39.23 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
3.39E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.40E-05 4.69E-05


Quantities of Interest
Minimum Composition 0.25 Char. length 4.37E-07
Maximum Composition 0.77 Area Fraction 0.18
Mean Chem. 278.60 Roundness 0.99
Mean Elas. 0.00
Mean Int. -1.71E-08

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