Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
15784.01 3.92 -3455.65 70606.62 -75.85 9747.72


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
6.76E-25 7.86E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 122.28 & 23.57 & 0 & 0 & 0 & 0 \\ & 122.28 & 0 & 0 & 0 & 0 \\ & & 122.28 & 0 & 0 & 0 \\ & & & 50.20 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 77.12 & 35.99 & 0 & 0 & 0 & 0 \\ & 77.12 & 0 & 0 & 0 & 0 \\ & & 77.12 & 0 & 0 & 0 \\ & & & 29.49 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.41E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.00E-05 4.47E-05


Quantities of Interest
Minimum Composition 0.27 Char. length 5.44E-07
Maximum Composition 0.74 Area Fraction 0.42
Mean Chem. 42.23 Roundness 1.02
Mean Elas. -0.01
Mean Int. 4.73E-09

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