Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
15437.22 7.34 -2289.67 106660.17 -69.53 3323.13


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
4.75E-25 6.96E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 121.33 & 21.31 & 0 & 0 & 0 & 0 \\ & 121.33 & 0 & 0 & 0 & 0 \\ & & 121.33 & 0 & 0 & 0 \\ & & & 43.45 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 79.50 & 33.20 & 0 & 0 & 0 & 0 \\ & 79.50 & 0 & 0 & 0 & 0 \\ & & 79.50 & 0 & 0 & 0 \\ & & & 25.17 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-9.98E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.34E-05 5.04E-05


Quantities of Interest
Minimum Composition 0.33 Char. length 4.48E-07
Maximum Composition 0.68 Area Fraction 0.31
Mean Chem. 32.19 Roundness 0.98
Mean Elas. -0.01
Mean Int. -3.57E-08

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