Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
17542.19 6.22 -4704.22 91825.90 -84.74 5026.76


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.03E-24 8.96E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 124.47 & 20.79 & 0 & 0 & 0 & 0 \\ & 124.47 & 0 & 0 & 0 & 0 \\ & & 124.47 & 0 & 0 & 0 \\ & & & 38.61 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 75.33 & 24.97 & 0 & 0 & 0 & 0 \\ & 75.33 & 0 & 0 & 0 & 0 \\ & & 75.33 & 0 & 0 & 0 \\ & & & 29.53 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.67E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.49E-05 4.73E-05


Quantities of Interest
Minimum Composition 0.21 Char. length 6.51E-07
Maximum Composition 0.81 Area Fraction 0.21
Mean Chem. 114.89 Roundness 1.00
Mean Elas. 0.08
Mean Int. -6.37E-08

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