Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
17408.60 7.35 -2649.45 75591.30 -48.68 4984.90


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.57E-24 3.44E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 119.72 & 20.82 & 0 & 0 & 0 & 0 \\ & 119.72 & 0 & 0 & 0 & 0 \\ & & 119.72 & 0 & 0 & 0 \\ & & & 45.26 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 80.07 & 33.88 & 0 & 0 & 0 & 0 \\ & 80.07 & 0 & 0 & 0 & 0 \\ & & 80.07 & 0 & 0 & 0 \\ & & & 32.56 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.26E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.50E-05 4.68E-05


Quantities of Interest
Minimum Composition 0.23 Char. length 4.64E-07
Maximum Composition 0.78 Area Fraction 0.33
Mean Chem. 126.64 Roundness 0.98
Mean Elas. 0.00
Mean Int. -2.97E-08

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