Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
14053.09 3.83 -3676.24 93361.04 -62.26 5582.19


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.57E-25 7.97E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 116.85 & 22.37 & 0 & 0 & 0 & 0 \\ & 116.85 & 0 & 0 & 0 & 0 \\ & & 116.85 & 0 & 0 & 0 \\ & & & 49.58 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 77.54 & 35.22 & 0 & 0 & 0 & 0 \\ & 77.54 & 0 & 0 & 0 & 0 \\ & & 77.54 & 0 & 0 & 0 \\ & & & 33.61 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-3.13E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.38E-05 5.13E-05


Quantities of Interest
Minimum Composition 0.35 Char. length 5.59E-07
Maximum Composition 0.66 Area Fraction 0.23
Mean Chem. 25.33 Roundness 0.99
Mean Elas. -0.00
Mean Int. 2.56E-08

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