Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16295.96 5.90 -1770.27 90000.61 -73.12 6323.74


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
8.44E-26 9.44E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 121.62 & 22.36 & 0 & 0 & 0 & 0 \\ & 121.62 & 0 & 0 & 0 & 0 \\ & & 121.62 & 0 & 0 & 0 \\ & & & 43.74 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 77.79 & 32.79 & 0 & 0 & 0 & 0 \\ & 77.79 & 0 & 0 & 0 & 0 \\ & & 77.79 & 0 & 0 & 0 \\ & & & 25.53 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-3.37E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.30E-05 4.69E-05


Quantities of Interest
Minimum Composition 0.30 Char. length 6.99E-07
Maximum Composition 0.71 Area Fraction 0.40
Mean Chem. 24.65 Roundness 1.00
Mean Elas. -0.00
Mean Int. 2.28E-09

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