Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
15269.87 6.49 -3598.47 77135.14 -55.49 8769.78


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
5.65E-25 7.95E-20


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 115.64 & 23.16 & 0 & 0 & 0 & 0 \\ & 115.64 & 0 & 0 & 0 & 0 \\ & & 115.64 & 0 & 0 & 0 \\ & & & 40.74 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 80.43 & 23.17 & 0 & 0 & 0 & 0 \\ & 80.43 & 0 & 0 & 0 & 0 \\ & & 80.43 & 0 & 0 & 0 \\ & & & 22.46 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.56E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.56E-05 4.86E-05


Quantities of Interest
Minimum Composition 0.28 Char. length 5.88E-07
Maximum Composition 0.72 Area Fraction 0.50
Mean Chem. 4.12 Roundness 1.01
Mean Elas. -0.01
Mean Int. 5.59E-08

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