Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
17021.91 8.86 -3489.73 106451.78 -83.41 9420.53


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.97E-24 3.74E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 118.65 & 21.92 & 0 & 0 & 0 & 0 \\ & 118.65 & 0 & 0 & 0 & 0 \\ & & 118.65 & 0 & 0 & 0 \\ & & & 47.08 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 83.22 & 27.25 & 0 & 0 & 0 & 0 \\ & 83.22 & 0 & 0 & 0 & 0 \\ & & 83.22 & 0 & 0 & 0 \\ & & & 26.64 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-9.50E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.31E-05 4.82E-05


Quantities of Interest
Minimum Composition 0.22 Char. length 4.25E-07
Maximum Composition 0.78 Area Fraction 0.47
Mean Chem. 29.89 Roundness 1.02
Mean Elas. 0.02
Mean Int. 4.46E-09

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