Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16418.55 10.92 -2670.23 71563.71 -55.78 4732.93


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.47E-24 5.73E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 117.89 & 22.41 & 0 & 0 & 0 & 0 \\ & 117.89 & 0 & 0 & 0 & 0 \\ & & 117.89 & 0 & 0 & 0 \\ & & & 55.75 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 72.69 & 22.77 & 0 & 0 & 0 & 0 \\ & 72.69 & 0 & 0 & 0 & 0 \\ & & 72.69 & 0 & 0 & 0 \\ & & & 33.10 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.13E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.27E-05 4.86E-05


Quantities of Interest
Minimum Composition 0.26 Char. length 3.97E-07
Maximum Composition 0.74 Area Fraction 0.48
Mean Chem. 19.63 Roundness 1.00
Mean Elas. 0.02
Mean Int. 1.52E-08

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