Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16433.57 6.88 -4779.21 75300.28 -37.54 9647.68


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.61E-24 6.10E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 120.75 & 22.75 & 0 & 0 & 0 & 0 \\ & 120.75 & 0 & 0 & 0 & 0 \\ & & 120.75 & 0 & 0 & 0 \\ & & & 49.85 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 81.91 & 32.04 & 0 & 0 & 0 & 0 \\ & 81.91 & 0 & 0 & 0 & 0 \\ & & 81.91 & 0 & 0 & 0 \\ & & & 33.76 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.15E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.18E-05 4.83E-05


Quantities of Interest
Minimum Composition 0.23 Char. length 4.97E-07
Maximum Composition 0.78 Area Fraction 0.45
Mean Chem. 67.97 Roundness 1.01
Mean Elas. 0.02
Mean Int. -1.13E-07

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