Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
17214.65 3.98 -3601.62 92595.43 -70.46 8452.20


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
3.95E-26 2.81E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 115.06 & 24.50 & 0 & 0 & 0 & 0 \\ & 115.06 & 0 & 0 & 0 & 0 \\ & & 115.06 & 0 & 0 & 0 \\ & & & 49.85 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 80.45 & 22.77 & 0 & 0 & 0 & 0 \\ & 80.45 & 0 & 0 & 0 & 0 \\ & & 80.45 & 0 & 0 & 0 \\ & & & 32.05 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-5.52E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.70E-05 4.75E-05


Quantities of Interest
Minimum Composition 0.17 Char. length 7.00E-07
Maximum Composition 0.80 Area Fraction 0.55
Mean Chem. -67.74 Roundness 1.00
Mean Elas. 0.01
Mean Int. 1.09E-07

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