Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
18817.59 5.30 -2648.81 98983.88 -66.23 3456.87


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.71E-24 6.91E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 119.43 & 24.20 & 0 & 0 & 0 & 0 \\ & 119.43 & 0 & 0 & 0 & 0 \\ & & 119.43 & 0 & 0 & 0 \\ & & & 48.26 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 75.00 & 31.12 & 0 & 0 & 0 & 0 \\ & 75.00 & 0 & 0 & 0 & 0 \\ & & 75.00 & 0 & 0 & 0 \\ & & & 25.48 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.10E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.84E-05 4.72E-05


Quantities of Interest
Minimum Composition 0.18 Char. length 5.21E-07
Maximum Composition 0.82 Area Fraction 0.43
Mean Chem. 101.02 Roundness 0.99
Mean Elas. 0.03
Mean Int. -3.39E-07

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