Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
15502.02 10.74 -1740.93 99149.62 -62.54 5326.35


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
8.81E-25 2.38E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 121.24 & 19.70 & 0 & 0 & 0 & 0 \\ & 121.24 & 0 & 0 & 0 & 0 \\ & & 121.24 & 0 & 0 & 0 \\ & & & 44.61 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 70.00 & 19.96 & 0 & 0 & 0 & 0 \\ & 70.00 & 0 & 0 & 0 & 0 \\ & & 70.00 & 0 & 0 & 0 \\ & & & 29.95 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.47E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.21E-05 4.88E-05


Quantities of Interest
Minimum Composition 0.37 Char. length 2.70E-07
Maximum Composition 0.65 Area Fraction 0.28
Mean Chem. 33.51 Roundness 1.04
Mean Elas. -0.04
Mean Int. -3.24E-09

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