Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16580.10 7.84 -4115.97 71025.08 -67.94 4837.55


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.11E-24 1.01E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 124.79 & 24.43 & 0 & 0 & 0 & 0 \\ & 124.79 & 0 & 0 & 0 & 0 \\ & & 124.79 & 0 & 0 & 0 \\ & & & 41.59 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 81.17 & 32.85 & 0 & 0 & 0 & 0 \\ & 81.17 & 0 & 0 & 0 & 0 \\ & & 81.17 & 0 & 0 & 0 \\ & & & 27.15 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-2.78E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.21E-05 4.30E-05


Quantities of Interest
Minimum Composition 0.24 Char. length 5.40E-07
Maximum Composition 0.77 Area Fraction 0.27
Mean Chem. 97.85 Roundness 1.00
Mean Elas. 0.00
Mean Int. 4.32E-08

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