Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
15102.29 7.27 -4853.85 86756.86 -53.68 3401.26


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.09E-24 5.29E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 119.98 & 25.62 & 0 & 0 & 0 & 0 \\ & 119.98 & 0 & 0 & 0 & 0 \\ & & 119.98 & 0 & 0 & 0 \\ & & & 44.79 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 74.96 & 31.11 & 0 & 0 & 0 & 0 \\ & 74.96 & 0 & 0 & 0 & 0 \\ & & 74.96 & 0 & 0 & 0 \\ & & & 33.15 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.80E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
4.97E-05 5.09E-05


Quantities of Interest
Minimum Composition 0.27 Char. length 4.96E-07
Maximum Composition 0.74 Area Fraction 0.30
Mean Chem. 93.51 Roundness 1.03
Mean Elas. 0.05
Mean Int. 2.94E-08

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