Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16871.71 4.63 -2682.17 101027.03 -79.37 9876.13


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
8.21E-25 5.26E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 121.52 & 23.48 & 0 & 0 & 0 & 0 \\ & 121.52 & 0 & 0 & 0 & 0 \\ & & 121.52 & 0 & 0 & 0 \\ & & & 53.70 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 77.70 & 25.24 & 0 & 0 & 0 & 0 \\ & 77.70 & 0 & 0 & 0 & 0 \\ & & 77.70 & 0 & 0 & 0 \\ & & & 39.01 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.33E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.27E-05 5.13E-05


Quantities of Interest
Minimum Composition 0.25 Char. length 5.47E-07
Maximum Composition 0.76 Area Fraction 0.26
Mean Chem. 93.78 Roundness 0.98
Mean Elas. 0.05
Mean Int. 1.28E-08

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