Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
19595.02 5.07 -3520.89 75221.39 -66.42 3561.48


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.41E-24 4.93E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 124.69 & 21.51 & 0 & 0 & 0 & 0 \\ & 124.69 & 0 & 0 & 0 & 0 \\ & & 124.69 & 0 & 0 & 0 \\ & & & 45.30 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 82.24 & 23.47 & 0 & 0 & 0 & 0 \\ & 82.24 & 0 & 0 & 0 & 0 \\ & & 82.24 & 0 & 0 & 0 \\ & & & 36.42 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.07E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.33E-05 5.26E-05


Quantities of Interest
Minimum Composition 0.16 Char. length 4.89E-07
Maximum Composition 0.85 Area Fraction 0.46
Mean Chem. 104.01 Roundness 1.01
Mean Elas. 0.00
Mean Int. 1.83E-07

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