Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16010.69 5.45 -4990.41 69706.50 -28.82 9776.09


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.27E-24 6.97E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 118.62 & 22.19 & 0 & 0 & 0 & 0 \\ & 118.62 & 0 & 0 & 0 & 0 \\ & & 118.62 & 0 & 0 & 0 \\ & & & 42.06 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 81.30 & 30.54 & 0 & 0 & 0 & 0 \\ & 81.30 & 0 & 0 & 0 & 0 \\ & & 81.30 & 0 & 0 & 0 \\ & & & 34.48 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-2.29E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.14E-05 4.85E-05


Quantities of Interest
Minimum Composition 0.23 Char. length 5.18E-07
Maximum Composition 0.77 Area Fraction 0.51
Mean Chem. -9.34 Roundness 1.02
Mean Elas. 0.00
Mean Int. 1.13E-08

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